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(1R,2S)-2-(3,4-Difluorophenyl)cyclopropanaminium (2R)-hydroxy(phenyl)ethanoate
Ver 3D

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(1R,2S)-2-(3,4-Difluorophenyl)cyclopropanaminium (2R)-hydroxy(phenyl)ethanoate

CAS: 376608-71-8

Ref. IN-DA003BH6

1g
25,00 €
5g
34,00 €
10g
54,00 €
25g
68,00 €
100g
189,00 €
500g
539,00 €
250mg
25,00 €
Entrega estimada em Estados Unidos, Quarta-feira 4 de Dezembro de 2024

Informação sobre produto

Nome:
(1R,2S)-2-(3,4-Difluorophenyl)cyclopropanaminium (2R)-hydroxy(phenyl)ethanoate
Sinónimos:
  • (1R,2S)-2-(3,4-Difluorophenyl)cyclopropanamine (R)-2-hydroxy-2-phenylacetate
  • (1R,2S)-2-(3,4-Difluorophenyl)cyclopropanamine (2R)-Hydroxy(phenyl)ethanoate
  • (1R,2S)-2-(3,4-difluorophenyl)cyclopropan-1-amine; (2R)-2-hydroxy-2-phenylacetic acid
  • trans-(1R,2S)-2-(3,4-difluorophenyl)cyclopropanamine (2R)-2-hydroxy-2-phenylethanoate
  • (1R,2S)-2-(3,4-difluorophenyl)cyclopropanamine D-Mandelic acid
  • (1R,2R)-2-(3,4-Difluorophenyl) Cyclopropanamine (S)-(Carboxylato(Phenyl) Methyl)Holmium
  • (1R,2R)-2-(3,4-difluorophenyl)cyclopropanamine(S)-(carboxylato(phenyl)methyl)
  • (1R,2S)-2-(3,4-difluorophenyl)cyclopropan-1-amine (2R)-2-hydroxy-2-phenylacetic acid
  • (1R,2S)-2-(3,4-Difluorophenyl)cyclopropanamine (R)-2-hydroxy-2-phenylacetic acid
  • (1R,2S)-2-(3,4-Difluorophenyl)cyclopropanamine; (R)-2-hydroxy-2-phenylacetate
  • Ver mais sinónimos
  • (2R)-Hydroxy(phenyl)acetic acid--(1R,2S)-2-(3,4-difluorophenyl)cyclopropan-1-amine (1/1)
  • Benzeneacetic acid,
  • (1R,2S)-2-(3,4-difluorophenyl)cyclopropylamine (R)-(-)-mandelate
  • (1R,2R)-2-(3,4-difluorophenyl) cyclopropanamine(S)-(carboxylato(phenyl) methyl)holmium
  • (1R,2R)-2-(3,4-difluorophenyl)cyclopropanamine(S)-(carboxylato(phenyl)methyl)holmium
  • trans-(1r,2s)-2-(3,4-difluorophenyl)cyclopropanaminium (2r)-2-hydroxy-2-phenylethanoate
  • trans-(1R,2S)-2-(3,4-Difluorophenyl-cyclopropanaminium (2R)-2-hydroxy-2-phenylethanoate
  • (1R,2S)-2-(3,4-Difluorophenyl)cyclopropanaminium (2R)-hydroxy(phenyl)ethanoate, 98% - 1G 1g
  • (1R,2S)-2-(3,4-Difluoro phenyl)cyclopropanaminium (2R)-hydroxy(phenyl) ethanoate
  • (1R,2S)-2-(3,4-difluorophenyl)cyclopropan-1-amine
  • (1R,2S)-2-(3,4-difluorophenyl)cyclopropan-1-amine (R)-2-hydroxy-2-phenylacetate
  • (2R)-2-hydroxy-2-phenylacetic acid
  • (2R,3R)-2,3-Bis((4-Methylbenzoyl)Oxy)Butanedioic Acid Compd.With(3R,4R)-N,4-Dimethyl-1-(Phenylmethyl)-3-Piperidinamine
  • (aR)-a-hydroxy-benzeneacetic acid compd. with (1R,2S)-2-(3,4-difluorophenyl) cyclopropanamine (1:1)
  • Benzeneacetic acid, (2R)-hydroxy-, (R)-(1R,2S)-compd. with 2-(3,4-difluorophenyl)cyclopropanamine (1:1)
  • Benzeneacetic acid, α-hydroxy-, (αR)-(1R,2S)-compd. with 2-(3,4-difluorophenyl)cyclopropanamine (1:1)
  • Benzeneacetic acid, α-hydroxy-, (αR)-, compd. with (1R,2S)-2-(3,4-difluorophenyl)cyclopropanamine (1:1)
Aviso:
Os nossos productos estão destinados exclusivamente para uso em laboratório. Para qualquer outra aplicação, por favor entre em contacto.
Marca:
Indagoo
Armazenamento a longo prazo:
Notas:

Propriedades químicas

Peso molecular:
321.3186
Fórmula:
C17H17F2NO3
Pureza:
98%
Cor/forma:
Solid
InChI:
InChI=1S/C9H9F2N.C8H8O3/c10-7-2-1-5(3-8(7)11)6-4-9(6)12;9-7(8(10)11)6-4-2-1-3-5-6/h1-3,6,9H,4,12H2;1-5,7,9H,(H,10,11)/t6-,9+;7-/m01/s1
Chave InChI:
GUESUQPLVFMJIT-KLTOLQSASA-N
MDL:
Ponto de fusão:
Ponto de ebulição:
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Densidade:
Concentração:
EINECS:
Merck:
Código HS:

Informação sobre riscos

Número ONU:
EQ:
Classe:
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Frases P:
Proibido de voar:
Informação sobre riscos:
Grupo de Embalagem:
LQ:

Consulta técnica sobre: IN-DA003BH6 (1R,2S)-2-(3,4-Difluorophenyl)cyclopropanaminium (2R)-hydroxy(phenyl)ethanoate

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