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(1R,2S)-2-(3,4-Difluorophenyl)cyclopropanaminium (2R)-hydroxy(phenyl)ethanoate
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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 €
Estimated delivery in United States, on Wednesday 4 Dec 2024

Product Information

Name:
(1R,2S)-2-(3,4-Difluorophenyl)cyclopropanaminium (2R)-hydroxy(phenyl)ethanoate
Synonyms:
  • (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
  • See more synonyms
  • (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)
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:

Chemical properties

Molecular weight:
321.3186
Formula:
C17H17F2NO3
Purity:
98%
Color/Form:
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
InChI key:
GUESUQPLVFMJIT-KLTOLQSASA-N
MDL:
Melting point:
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EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
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