2-(4-chlorophenoxy)-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide
Structure Info
- Chemspace ID
- CSSB00027747221 (In-Stock Building Blocks)
- CAS
- 95240-10-1
- MFCD
- MFCD02705275
- IUPAC Name
- 2-(4-chlorophenoxy)-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide
- Mol formula
- C16H13ClN2O2S
- Mol weight
- 333 Da
- Catalog Number(s)
- AA01O5VF, AGN-PC-0K2DBI, AO-548/12715896, BC06871, CSC027747221, CSCR00151969056, F0336-0112, G556-0224, IBS-E0557029, LN01218062, PB26481302, R484314, ST01O7EZ, TX01O73V, Z26403834, a1_11255_6106, s_527____158012____156254
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.67
- Heavy atoms count
- 22
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.125
- Polar surface area (Å)
- 51
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00027747221
Items Overall 3 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 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 317.90 | |
Description: 2-(4-chlorophenoxy)-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide; CAS: 95240-10-1 | ||||||
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