2-chloro-N-(6-methyl-1,3-benzothiazol-2-yl)benzamide
Structure Info
- Chemspace ID
- CSSB00104465083 (In-Stock Building Blocks)
- MFCD
- MFCD00983894
- IUPAC Name
- 2-chloro-N-(6-methyl-1,3-benzothiazol-2-yl)benzamide
- Mol formula
- C15H11ClN2OS
- Mol weight
- 303 Da
- Catalog Number(s)
- 5571461, AA02M6QF, AK-968/06217036, BBV-566009407, BR94291, CSC104465083, CSCR00063323303, G556-0231, IBS-E0557030, IVK/6223411, OSSK_736926, ST02M89Z, STK237516, TX02M7YV, UZI/6223411, Z26403688, a1_11255_285326, s11____51695____53466, s1626____22012452____511254, s22____3173298____58853, s270062____7613038____22005536, s527____158012____156040, s_527____158012____156040
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.01
- Heavy atoms count
- 20
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.066
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00104465083
Items Overall 2 items 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 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
Description: 2-Chloro-N-(6-methyl-benzothiazol-2-yl)-benzamide; CAS: 4298-30-0 | ||||||
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