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(2R)-2-(acetylsulfanylmethyl)-3-phenylpropanoic acid

CAS: 91702-98-6

Ref. IN-DA00IGUF

1g
27.00 €
5g
33.00 €
10g
53.00 €
25g
62.00 €
100g
170.00 €
500g
527.00 €
Estimated delivery in United States, on Tuesday 10 Dec 2024

Product Information

Name:
(2R)-2-(acetylsulfanylmethyl)-3-phenylpropanoic acid
Synonyms:
  • 2-[(Acetylthio)methyl]-3-phenylpropionic Acid
  • 3-(acetylsulfanyl)-2-benzylpropanoic acid
  • 2-[(Acetylthio)methyl]-3-phenylpropanoic acid
  • 2-[(Acetylthio)methyl]-phenylpropionicacid
  • 2-[(Acetylthio)methyl]-3-phenylpropionic acide
  • 2-(acetylsulfanylmethyl)-3-phenyl-propanoic Acid
  • 3-acetylthio2-benzylpropionic acid
  • 3-acetylthio-2-benzylpropanoic acid
  • 3-acetylthio-2-benzylpropionic acid
  • 3-(Acetylthio)-2-benzylpropanoic acid
  • See more synonyms
  • 3-acetylmercapto-2-benzylPropanoic acid
  • 2-acetylthiomethyl-3-phenylpropanoic acid
  • 2-Acetylthiomethyl-3-phenylpropionic acid
  • 2-acetylthiomethyl-3-phenyl propionic acid
  • 2-acetylthiomethyl-3-phenyl-propionic acid
  • 2-(acetylthiomethyl)-3-phenylpropionic acid
  • 3-(Acetylsulphanyl)-2-benzylpropanoic acid
  • S-acetyl-2-benzyl-3-mercaptopropionic acid
  • 2-(Acetylthio)methyl-3-phenylpropanoic acide
  • 2-Acetylsulfanylmethyl-3-phenylpropionic acid
  • 2- (acetylthio)methyl) -phenylpropionic acid
  • 3-(2-(acetylthiomethyl)phenyl)propanoic acid
  • 2(R,S)-acetylthiomethyl-3-phenylpropionic acid
  • 2-(ethanoylsulfanylmethyl)-3-phenyl-propanoic acid
  • (+/-)-2-[(acetylthio)methyl]-3-phenylpropanoic acid
  • 2-[(Acetylthio)methyl]-phenylpropionic acid
  • 2-[(Acetylethio)Methyl]Phenylpropionic Acid
  • 2-(Acetylthiomethyl)-3-phenylpropionic Acid
  • 2-[(Acetylsulfanyl)methyl]-3-phenylpropionic Acid
  • a-[(Acetylthio)methyl]benzenepropanoic Acid
  • 2-(Acetylthiomethyl)phenyl propionic acid
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:
238.301g/mol
Formula:
C12H14O3S
Purity:
97%
Color/Form:
Solid
InChI:
InChI=1S/C12H14O3S/c1-9(13)16-8-11(12(14)15)7-10-5-3-2-4-6-10/h2-6,11H,7-8H2,1H3,(H,14,15)
InChI key:
BCAAXVOKLXDSPD-UHFFFAOYSA-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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