N-(1,3-benzothiazol-2-yl)-4-chloro-2-nitrobenzamide
Structure Info
- Chemspace ID
- CSSB00105176028 (In-Stock Building Blocks)
- MFCD
- MFCD01215437
- IUPAC Name
- N-(1,3-benzothiazol-2-yl)-4-chloro-2-nitrobenzamide
- Mol formula
- C14H8ClN3O3S
- Mol weight
- 334 Da
- Catalog Number(s)
- 2573-0651, AA01T1JL, AGN-PC-0JVRBJ, AK-968/37053142, BE34541, CS-85-472585, CSC105176028, CSC160810334, CSCR00152278645, F0838-0508, IBS-L0139713, JH872437, OSSK_377592, OSSM_186841, ST01T335, STK081933, STK851779, STOCK2S-63890, TX01T2S1, UZI/8084745, Z30199698, s_527____160372____156121
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.43
- Heavy atoms count
- 22
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 85
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00105176028
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
Description: N-(1,3-benzothiazol-2-yl)-4-chloro-2-nitrobenzamide; CAS: 330215-59-3 | ||||||
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