(1R,2S)-2-(3,4-Difluorophenyl)cyclopropanaminium (2R)-hydroxy(phenyl)ethanoate
CAS: 376608-71-8
Ref. IN-DA003BH6
| 1g | 25.00 € | ||
| 5g | 32.00 € | ||
| 10g | 52.00 € | ||
| 25g | 67.00 € | ||
| 100g | 198.00 € | ||
| 500g | 570.00 € | ||
| 250mg | 25.00 € |
Estimated delivery in United States, on Tuesday 7 Jan 2025
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)
- Benzeneacetic acid, -hydroxy-, (R)-(1R,2S)-compd.with2-(3,4-difluorophenyl)cyclopropanamine (1:1)
- (1R,2R)-2-(3,4-difluorophenyl)cyclopropanamine(S)-(carboxylato(phenyl)methyl)holmium
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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Merck:
HS code:
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