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Ethyl (Z)-2-(2-Amino-4-thiazolyl)-2-(methoxyimino)acetate
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Ethyl (Z)-2-(2-Amino-4-thiazolyl)-2-(methoxyimino)acetate

CAS: 64485-88-7

Ref. 3B-E0990

5g
52.00 €
25g
173.00 €
Estimated delivery in United States, on Thursday 21 Nov 2024

Product Information

Name:
Ethyl (Z)-2-(2-Amino-4-thiazolyl)-2-(methoxyimino)acetate
Synonyms:
  • (Z)-2-(2-Amino-4-thiazolyl)-2-(methoxyimino)acetic Acid Ethyl Ester
  • Ethyl (Z)-2-Amino-α-(methoxyimino)-4-thiazoleacetate
  • (Z)-2-Amino-α-(methoxyimino)-4-thiazoleacetic Acid Ethyl Ester
  • 2-(2-Amino-4-thiazolyl)-2(Z)(methoxy)imino ethyl acetate
  • 4-Thiazoleacetic Acid, 2-Amino-Alpha-(Methoxyimino)-, Ethyl Ester
  • 4-Thiazoleacetic acid, 2-amino-α-(methoxyimino)-, ethyl ester, (Z)-
  • 4-Thiazoleacetic acid, 2-amino-α-(methoxyimino)-, ethyl ester, (αZ)-
  • 4-thiazoleacetic acid, 2-amino-alpha-(methoxyimino)-, ethyl ester, (AZ)-
  • Ethyl (Z)-(2-aminothiazol-4-yl)-α-methoxyiminoacetate
  • Ethyl (Z)-2-(2-Amino-4-Thiazolyl)-2-Methoxyiminoacetate
  • See more synonyms
  • Ethyl (Z)-2-amino-alpha-(methoxyimino)thiazol-4-acetate
  • Ethyl (Z)-[2-amino-4-thiazolyl](methoxyimino)acetate
  • Ethyl (αZ)-2-amino-α-(methoxyimino)-4-thiazoleacetate
  • Ethyl 2-(2-aminothiazol-4-yl)-(Z)-2-(methoxyimino)acetate
  • Ethyl 2-(2-aminothiazol-4-yl)-2-methoxyiminoacetate
  • Ethyl 2-Amino-Alpha-(Methoxyimino)Thiazol-4-Acetate
  • Ethyl 2-Amino-alpha-(methoxyimino)-4-thiazoleacetate
  • Ethyl 2-Amino-Α-(Methoxyimino)Thiazol-4-Acetate
  • Ethyl-2-Methoxy-Amino-2-(2-Amino-Thiazole-4-Yl) Acetate
  • ethyl (2E)-(2-amino-1,3-thiazol-4-yl)(methoxyimino)ethanoate
  • ethyl (2E)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyimino-acetate
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TCI
Long term storage:
Notes:

Chemical properties

Molecular weight:
229.25
Formula:
C8H11N3O3S
Purity:
>98.0%(T)(HPLC)
Color/Form:
White to Almost white powder to crystal
InChI:
InChI=1S/C8H11N3O3S/c1-3-14-7(12)6(11-13-2)5-4-15-8(9)10-5/h4H,3H2,1-2H3,(H2,9,10)/b11-6-
InChI key:
InChIKey=POBMBNPEUPDXRS-WDZFZDKYSA-N
SMILES:
CCOC(=O)/C(=N\OC)c1csc(N)n1
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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