Methyl 2-(3-methylbutanamido)-1,3-benzothiazole-6-carboxylate
Structure Info
- Chemspace ID
- CSSB00121599071 (In-Stock Building Blocks)
- MFCD
- MFCD08571759
- IUPAC Name
- methyl 2-(3-methylbutanamido)-1,3-benzothiazole-6-carboxylate
- Mol formula
- C14H16N2O3S
- Mol weight
- 292 Da
- Catalog Number(s)
- AA0297ZK, AP-970/43482256, BL89388, CSC121599071, CSC132832405, OSSL_031165, OSSM_170458, ST0299J4, STK319747, STK618755, STOCK6S-20067, TX029980
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.47
- Heavy atoms count
- 20
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.357
- Polar surface area (Å)
- 68
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00121599071
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 317.90 | |
Description: methyl 2-[(3-methylbutanoyl)amino]-1,3-benzothiazole-6-carboxylate; CAS: 919725-43-2 | ||||||
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