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(Z)-2-(2-((tert-Butoxycarbonyl)amino)thiazol-4-yl)pent-2-enoic acid
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(Z)-2-(2-((tert-Butoxycarbonyl)amino)thiazol-4-yl)pent-2-enoic acid

CAS: 86978-24-7

Ref. IN-DA004NXJ

5g
24.00 €
10g
44.00 €
25g
51.00 €
75g
99.00 €
100g
109.00 €
500g
271.00 €
Estimated delivery in United States, on Thursday 21 Nov 2024

Product Information

Name:
(Z)-2-(2-((tert-Butoxycarbonyl)amino)thiazol-4-yl)pent-2-enoic acid
Synonyms:
  • (Z)-2-(2-tert-Butoxycarbonylaminothiazol-4-yl)-2-pentenoic acid
  • btpa
  • eatb
  • (Z)-2-(2-t-butoxycarbonylaminothiazol-4-yl)-2-pentenoic acid
  • (Z)-2-(2-tert-Butoxycarbonylamino-4-thiazolyl)-2-pentenoic acid
  • (Z)-2-(2-t-butoxycarbonylaminothiazol-4- yl) -2-pentenoic acid
  • (Z)-2-(2-tert-Butoxycarbonylaminothiazol-4-yl)-2-pentenoicacid
  • (2Z)-2-(2-{[(tert-butoxy)carbonyl]amino}-1,3-thiazol-4-yl)pent-2-enoic acid
  • -2- -2-pentenoicacid
  • 1-(tert-Butoxycarbonyl)pyrrolidine
  • See more synonyms
  • tert-Butyl 1-pyrrolidinecarboxylate
  • (Z)-2-(2-t-butoxycarbonylamino-4-thiazolyl)pent-2-enoic acid
  • (Z)-2-(2-((tert-Butoxycarbonyl)amino)thiazol-4-yl)pent-2-enoicacid
  • (Z)-2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]-1,3-thiazol-4-yl]pent-2-enoic Acid
  • Ethyl (Z)-2-(2-aminothiazol-4-yl)-2-(1-t-butoxycarbonyl-1-methyl)ethoxyiminoacetate
  • (2Z)-2-{2-[(tert-butoxycarbonyl)amino]-1,3-thiazol-4-yl}pent-2-enoic acid
  • (Z)-2-(2-Tert-Butoxycarbonylaminothiazol-4-Yl)-2-Pentenoic Acid
  • (αZ)-2-[[(1,1-Dimethylethoxy)carbonyl]amino]-α-propylidene-4-thiazoleacetic acid
  • 2E)-2-{2-[(tert-butoxycarbonyl)amino]-1,3-thiazol-4-yl}pent-2-enoic acid
  • 4-Thiazoleacetic acid, 2-[[(1,1-dimethylethoxy)carbonyl]amino]-α-propylidene-, (Z)-
  • 4-Thiazoleacetic acid, 2-[[(1,1-dimethylethoxy)carbonyl]amino]-α-propylidene-, (αZ)-
  • Bapa
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:
298.3580
Formula:
C13H18N2O4S
Purity:
97%
Color/Form:
Solid
InChI:
InChI=1S/C13H18N2O4S/c1-5-6-8(10(16)17)9-7-20-11(14-9)15-12(18)19-13(2,3)4/h6-7H,5H2,1-4H3,(H,16,17)(H,14,15,18)/b8-6-
InChI key:
XIXNSLABECPEMI-VURMDHGXSA-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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