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Benzeneacetic acid, α-amino-2-chloro-, (αS)-
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Benzeneacetic acid, α-amino-2-chloro-, (αS)-

CAS: 141315-50-6

Ref. IN-DA001G6P

1g
41.00 €
5g
59.00 €
10g
108.00 €
25g
146.00 €
100g
630.00 €
Estimated delivery in United States, on Tuesday 26 Nov 2024

Product Information

Name:
Benzeneacetic acid, α-amino-2-chloro-, (αS)-
Synonyms:
  • (S)-2-Amino-2-(2-chlorophenyl)acetic acid
  • L-(2-Chlorophenyl)glycine
  • L-(+)-2-Chlorophenylglycine
  • (s)-(+)-2-chlorophenylglycine
  • (S)-alpha-Amino-(2-chlorophenyl)acetic acid
  • (2S)-2-amino-2-(2-chlorophenyl)acetic acid
  • (S)-Amino-(2-Chloro-Phenyl)-Acetic Acid
  • (S)-(+)-a-Amino-(2-chlorophenyl)acetic acid
  • L-(+)-(2-Chlorophenyl)glycine
  • s-(+)-2-(2-chloro phenyl)glycine
  • See more synonyms
  • (2S)-amino(2-chlorophenyl)ethanoic acid
  • (L)-(-)-a-Amino-(2-chlorophenyl)acetic acid
  • 2-Chloro-L-phenylglycine
  • s(+)-2-chlorophenylglycine
  • (+)-(2-chlorophenyl)glycine
  • 2-Chloro-L-(+)-2-phenylglycine
  • (s)-(+)-(o-chlorophenyl) glycine
  • L-(+)-2-(2-Chlorophenyl)glycine
  • L-(+)-2-Chlorophenylglycine, 95%
  • (S)-amino(2-chlorophenyl)acetic acid
  • (2S)-Amino(2-chlorophenyl)acetic acid
  • (S)-|A-amino-(2-chlorophenyl)acetic acid
  • (l)-(-)-alpha-amino-(2-chlorophenyl)acetic acid
  • (S)-(+)-2-Amino-2-(2-chlorophenyl)acetic Acid
  • (s)-(+)-alpha-amino-(2-chlorophenyl)acetic acid
  • (S)-2-Amino-2-(2-chlorophenyl)aceticacid
  • (2R)-amino(2-chlorophenyl)ethanoic acid
  • (2S)-2-Azaniumyl-2-(2-chlorophenyl)acetate
  • (S)-2-(2-Chlorophenyl)glycine
  • (S)-2-Chorophenylglycine
  • (αS)-α-Amino-2-chlorobenzeneacetic acid
  • <span class="text-smallcaps">L</span>-(o-Chlorophenyl)glycine
  • Benzeneacetic acid, α-amino-2-chloro-, (S)-
  • L-2-Chlorophenylglycine
  • S(+)-2-Chlorophenylglycine
  • S(+)phenylglycinol
  • L-(o-Chlorophenyl)glycine
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:
95%
Color/Form:
Solid
InChI:
InChI=1S/C8H8ClNO2/c9-6-4-2-1-3-5(6)7(10)8(11)12/h1-4,7H,10H2,(H,11,12)/t7-/m0/s1
InChI key:
LMIZLNPFTRQPSF-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:

Technical inquiry about: IN-DA001G6P Benzeneacetic acid, α-amino-2-chloro-, (αS)-

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