(Z)-2-(2-Aminothiazol-4-yl)-2-(1-carboxy-1-methyl)ethoxyiminoaceticacid
CAS: 102507-85-7
Ref. 3D-FA151609
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| 50mg | To inquire | ||
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| 500mg | To inquire |
Estimated delivery in United States, on Wednesday 13 Nov 2024
Product Information
Name:
(Z)-2-(2-Aminothiazol-4-yl)-2-(1-carboxy-1-methyl)ethoxyiminoaceticacid
Synonyms:
- 2-({[(Z)-(2-Amino-1,3-thiazol-4-yl)(carboxy)methylene]amino}oxy)-2-methylpropanoic acid
- 2-({[(Z)-(2-amino-1,3-thiazol-4-yl)(carboxy)methylidene]amino}oxy)-2-methylpropanoic acid
- 4-thiazoleacetic acid, 2-amino-alpha-[(1-carboxy-1-methylethoxy)imino]-, (alphaZ)-
- 2-({[(1Z)-(2-amino-1,3-thiazol-4-yl)(carboxy)methylidene]amino}oxy)-2-methylpropanoic acid
Description:
Please enquire for more information about (Z)-2-(2-Aminothiazol-4-yl)-2-(1-carboxy-1-methyl)ethoxyiminoaceticacid including the price, delivery time and more detailed product information at the technical inquiry form on this page
Notice:
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Brand:
Biosynth
Long term storage:
Notes:
Chemical properties
Molecular weight:
273.27 g/mol
Formula:
C9H11N3O5S
Purity:
Min. 95%
InChI:
InChI=1S/C9H11N3O5S/c1-9(2,7(15)16)17-12-5(6(13)14)4-3-18-8(10)11-4/h3H,1-2H3,(H2,10,11)(H,13,14)(H,15,16)/b12-5-
InChI key:
InChIKey=VNCBMEHASYISTH-XGICHPGQSA-N
SMILES:
CC(C)(O/N=C(\C(=O)O)c1csc(N)n1)C(=O)O
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: 3D-FA151609 (Z)-2-(2-Aminothiazol-4-yl)-2-(1-carboxy-1-methyl)ethoxyiminoaceticacid
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