2-amino-N-(propan-2-yl)-1,3-thiazole-4-carboxamide
Structure Info
- Chemspace ID
- CSSB00011753417 (In-Stock Building Blocks)
- CAS
- 1019117-29-3
- MFCD
- MFCD09864136, MFCD09864136
- IUPAC Name
- 2-amino-N-(propan-2-yl)-1,3-thiazole-4-carboxamide
- Mol formula
- C7H11N3OS
- Mol weight
- 185 Da
- Catalog Number(s)
- 181669, A1-07484, A192431, AA01ARAL, AG01ARDD, AKOS005208438, AV81449, BBV-34725264, BD01023062, CS-0276980, CSC011753417, EN300-238589, HY-W214412, LN01272431, ST01ASU5, TX01ASJ1, UQB11729, Y3631817, Z1020756306, s_22_57650_21057250, s_22____57650____21057250
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.72
- Heavy atoms count
- 12
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.428
- Polar surface area (Å)
- 68
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00011753417
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 95 | 5 g | 974.60 | |
Description: 2-Amino-N-(propan-2-yl)-1,3-thiazole-4-carboxamide; CAS: 1019117-29-3 | ||||||
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![Chemical structure of 1-[(2-amino-1,3-thiazol-4-yl)methyl]-3-(propan-2-yl)urea - CSSB00102715465](/st/structure/200/592425ca201535ea764f1a259d951cf0/CC%2528C%2529NC%2528%253DO%2529NCC1%253DCSC%2528N%2529%253DN1.png)


![Chemical structure of 2-amino-N-{2-[bis(propan-2-yl)amino]ethyl}-1,3-thiazole-4-carboxamide - CSSB00003338575](/st/structure/200/54518eaef51e8a261cb6bb092d5212cb/CC%2528C%2529N%2528CCNC%2528%253DO%2529C1%253DCSC%2528N%2529%253DN1%2529C%2528C%2529C.png)
