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(S)-AMINO-(4-CHLORO-PHENYL)-ACETIC ACID
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(S)-AMINO-(4-CHLORO-PHENYL)-ACETIC ACID

CAS: 67336-19-0

Ref. IN-DA0035YE

1g
26.00 €
5g
60.00 €
100mg
21.00 €
250mg
21.00 €
Estimated delivery in United States, on Tuesday 7 Jan 2025

Product Information

Name:
(S)-AMINO-(4-CHLORO-PHENYL)-ACETIC ACID
Synonyms:
  • (s)-2-amino-2-(4-chlorophenyl)acetic acid
  • (s)-4-chlorophenylglycine
  • h-phg(4-cl)-oh
  • (s)-4-chlorophenyl glycine
  • (2S)-2-amino-2-(4-chlorophenyl)acetic acid
  • (2s)-amino(4-chlorophenyl)acetic acid
  • (S)-2-Amino-2-(4-chlorophenyl)aceticAcid
  • l-(4-chlorophenyl)glycine
  • (s)-amino-(4-chlorophenyl)acetic acid
  • (2s)-amino(4-chlorophenyl)ethanoic acid
  • See more synonyms
  • Benzeneaceticacid, -amino-4-chloro-, (S)-
  • Amino(4-chlorophenyl)acetic acid
  • (2S)-Amino(4-chlorophenyl)acetic acid
  • Benzeneacetic acid, alpha-amino-4-chloro-, (alphaS)-
  • (S)-2-(4-Chlorophenyl)glycine
  • (S)-Amino-(4-Chloro-Phenyl)-Acetic Acid
  • H-Phg(4-Cl)-OH
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:
185.6076
Formula:
C8H8ClNO2
Purity:
98%
Color/Form:
Solid
InChI:
InChI=1S/C8H8ClNO2/c9-6-3-1-5(2-4-6)7(10)8(11)12/h1-4,7H,10H2,(H,11,12)/t7-/m0/s1
InChI key:
QGJGBYXRJVIYGA-ZETCQYMHSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

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

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