N-(5-amino-6-methyl-1,3-benzothiazol-2-yl)cyclohexanecarboxamide
Structure Info
- Chemspace ID
- CSSB00020641506 (In-Stock Building Blocks)
- MFCD
- MFCD00785219
- IUPAC Name
- N-(5-amino-6-methyl-1,3-benzothiazol-2-yl)cyclohexanecarboxamide
- Mol formula
- C15H19N3OS
- Mol weight
- 289 Da
- Catalog Number(s)
- A059006092, A113191, AA01F27X, AG-690/11139063, AX82233, BD594277, CD11145444, CSC020641506, LN01160446, ST01F3RH, TX01F3GD, Y4021259, ZMA02290
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.83
- Heavy atoms count
- 20
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.466
- Polar surface area (Å)
- 68
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00020641506
Items Overall 2 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 10 mg | 336.60 | |
Description: N-(5-Amino-6-methylbenzo[d]thiazol-2-yl)cyclohexanecarboxamide; CAS: 324022-90-4 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
Description: N-(5-Amino-6-methylbenzo[d]thiazol-2-yl)cyclohexanecarboxamide; CAS: 324022-90-4 | ||||||
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