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2-Aminothiazole-4-acetic Acid
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2-Aminothiazole-4-acetic Acid

CAS: 29676-71-9

Ref. 86-MM3776.01-0025

25mg
406.00 €
Estimated delivery in United States, on Thursday 21 Nov 2024

Product Information

Name:
2-Aminothiazole-4-acetic Acid
Controlled Product
Synonyms:
  • (2-Amino-1,3-thiazol-4-yl)acetic acid
  • (2-Amino-4-thiazoyl)acetic acid
  • 2-(2-Amino-4-thiazole)acetic acid
  • 2-(2-Amino-4-thiazolyl)acetic acid
  • 2-Amino-4-thiazolylacetic acid
  • 2-Aminothiazol-4-acetic acid
  • SQ 272
  • Ceftibuten Related Impurity 2
  • Mirabegron Impurity 7
  • (2-Amino-1,3-Thiazol-4-Yl)Acetate
  • See more synonyms
  • (2-Amino-1,3-Thiazol-4-Yl)Acetic Acid
  • (2-Amino-4-thiazolyl)acetic Acid
  • 2-(2-Amino-1,3-thiazol-4-yl)acetic acid
  • 2-(2-Aminothiazol-4-yl) acetic acid
  • 2-(2-Azaniumyl-1,3-thiazol-4-yl)acetate
  • 2-Aminithiazol-4-Yl-Acetic Acid
  • 2-Amino Thiazol-4-Yl-Acetic Acid
  • 2-Amino-4-Thiazole Acetic Acid
  • 2-Amino-4-thiazoleacetic acid
  • 2-Aminothiazole-4-acetic acid
  • 4-Thiazoleacetic acid, 2-amino-
  • Ataa
  • Sq 272
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Mikromol
Long term storage:
Notes:

Chemical properties

Molecular weight:
158.18
Formula:
C5H6N2O2S
Color/Form:
Neat
InChI:
InChI=1S/C5H6N2O2S/c6-5-7-3(2-10-5)1-4(8)9/h2H,1H2,(H2,6,7)(H,8,9)
InChI key:
InChIKey=DYCLHZPOADTVKK-UHFFFAOYSA-N
SMILES:
Nc1nc(CC(=O)O)cs1
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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