N-(cyclobutylmethyl)-4-methyl-1,3-benzothiazol-2-amine
Structure Info
- Chemspace ID
- CSSB00006099457 (In-Stock Building Blocks)
- MFCD
- MFCD21807613, MFCD21807613
- IUPAC Name
- N-(cyclobutylmethyl)-4-methyl-1,3-benzothiazol-2-amine
- Mol formula
- C13H16N2S
- Mol weight
- 232 Da
- Catalog Number(s)
- BBV-41842095, CSC005451419, CSC006099457, CSCR00005451419, PV-001912629228, Y5200544, Z3236446416, a4_15960_21164, s_27_633128_13427690, s_27____633128____13427690
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.01
- Heavy atoms count
- 16
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.461
- Polar surface area (Å)
- 25
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00006099457
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| eNovation CN | 20 days | China To: | 95 | 100 mg | 287.50 | |
| eNovation CN | 20 days | China To: | 95 | 250 mg | 552.00 | |
| eNovation CN | 20 days | China To: | 95 | 1 g | 1,121.25 | |
Description: N-(cyclobutylmethyl)-4-methylbenzo[d]thiazol-2-amine; CAS: 1531054-07-5 | ||||||
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