N-(6-methyl-1,3-benzothiazol-2-yl)naphthalene-1-carboxamide
Structure Info
- Chemspace ID
- CSSB00121651469 (In-Stock Building Blocks)
- MFCD
- MFCD02083507
- IUPAC Name
- N-(6-methyl-1,3-benzothiazol-2-yl)naphthalene-1-carboxamide
- Mol formula
- C19H14N2OS
- Mol weight
- 318 Da
- Catalog Number(s)
- 1753847, 5303602, AA01MUWN, AG01MUZF, AN-652/40999523, BB46003, CSC121651469, CUS26579803, F0012-0273, JH868538, LN01202864, OSSL_163593, ST01MWG7, TX01MW53, a1_11255_29521
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.39
- Heavy atoms count
- 23
- Rotatable bond count
- 2
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.052
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00121651469
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: N-(6-methyl-1,3-benzothiazol-2-yl)naphthalene-1-carboxamide; CAS: 313254-18-1 | ||||||
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