N-(4-chloro-2-methylphenyl)-1,3-benzothiazol-2-amine
Structure Info
- Chemspace ID
- CSSB00000392794 (In-Stock Building Blocks)
- MFCD
- MFCD15526417
- IUPAC Name
- N-(4-chloro-2-methylphenyl)-1,3-benzothiazol-2-amine
- Mol formula
- C14H11ClN2S
- Mol weight
- 275 Da
- Catalog Number(s)
- ABA-9235641, BBV-60228942, CSC000392794, SC-56993
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.36
- Heavy atoms count
- 18
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.071
- Polar surface area (Å)
- 25
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00000392794
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| StruChem CO., LTD | 10 days | China To: | 95 | 2 g | 1,283.00 | |
Description: CAS: 813445-49-7 | ||||||
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