(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 Tuesday 22 Oct 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:
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Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
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