3-(1,3-benzothiazol-2-yl)-4-methylaniline
Structure Info
- Chemspace ID
- CSSB00001096295 (In-Stock Building Blocks)
- MFCD
- MFCD18993494, MFCD18993494
- IUPAC Name
- 3-(1,3-benzothiazol-2-yl)-4-methylaniline
- Mol formula
- C14H12N2S
- Mol weight
- 240 Da
- Catalog Number(s)
- AR0332CS, BBV-37775286, CSC001096295, EC0333TK, FCH15504776, ST03334K, a6_18548_10299, s_271570_13544512_13024048, s_271570____13544512____13024048
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.82
- Heavy atoms count
- 17
- Rotatable bond count
- 1
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.071
- Polar surface area (Å)
- 39
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00001096295
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: 3-(1,3-benzothiazol-2-yl)-4-methylaniline; CAS: 690243-05-1 | ||||||
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