Structure Info
- Chemspace ID
- CSSB00000046525 (In-Stock Building Blocks)
- CAS
- 1065101-24-7, 60987-21-5
- MFCD
- MFCD11054234
- IUPAC Name
- 4-(2-amino-1,3-thiazol-4-yl)benzamide
- Mol formula
- C10H9N3OS
- Mol weight
- 219 Da
- Catalog Number(s)
- A1108362, A632140, AR019NZO, AV29512, BB4LS-EN300-39825, BBV-45066141, BD01036051, CSC000046525, EN300-39825, FA157827, PB404144130, Y3196908, Z404066662, Z425449690, ZXC254299, s_271570_13544498_22445782, s_271570____13544498____22445782
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.37
- Heavy atoms count
- 15
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 82
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00000046525
Items Overall 9 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Enamine US | 2 days | United States To: | 95 | 100 mg | 132 | |
Enamine US | 2 days | United States To: | 95 | 250 mg | 188 | |
Enamine US | 2 days | United States To: | 95 | 500 mg | 353 | |
Enamine US | 2 days | United States To: | 95 | 1 g | 470 | |
A2B Chem | 12 days | United States To: | 95 | 50 mg | 243 | |
A2B Chem | 12 days | United States To: | 95 | 100 mg | 332 | |
A2B Chem | 12 days | United States To: | 95 | 250 mg | 446 | |
A2B Chem | 12 days | United States To: | 95 | 500 mg | 781 | |
A2B Chem | 12 days | United States To: | 95 | 1 g | 1018 | |
Description: 4-(2-amino-1,3-thiazol-4-yl)benzamide; CAS: 1065101-24-7 |
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