N-[(thiophen-3-yl)methyl]-1,3-benzothiazol-2-amine
Structure Info
- Chemspace ID
- CSSB00005472744 (In-Stock Building Blocks)
- MFCD
- MFCD18263795, MFCD18263795
- IUPAC Name
- N-[(thiophen-3-yl)methyl]-1,3-benzothiazol-2-amine
- Mol formula
- C12H10N2S2
- Mol weight
- 246 Da
- Catalog Number(s)
- AR0330MG, BBV-37107501, CSC005472744, CSC006358512, CSCR00006358512, EC033238, FCH16514119, ST0331E8, Z644946112, s_27_745528_103009, s_27____745528____103009
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.78
- Heavy atoms count
- 16
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.083
- Polar surface area (Å)
- 25
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00005472744
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Accel Scientific, S.L. | 20 days | China To: | 95 | 100 mg | 584.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 250 mg | 768.90 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 1 g | 1,505.90 | |
Description: N-(thiophen-3-ylmethyl)-1,3-benzothiazol-2-amine; CAS: 1342749-62-5 | ||||||
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