3-chloro-N-(6-ethoxy-1,3-benzothiazol-2-yl)benzamide
Structure Info
- Chemspace ID
- CSSB00028004962 (In-Stock Building Blocks)
- CAS
- 313962-10-6
- MFCD
- MFCD01116198
- IUPAC Name
- 3-chloro-N-(6-ethoxy-1,3-benzothiazol-2-yl)benzamide
- Mol formula
- C16H13ClN2O2S
- Mol weight
- 333 Da
- Catalog Number(s)
- 5651145, AA01ULU6, AE-848/36256037, AG01ULWY, BF07498, CSC028004962, CSCR00151980070, F0015-0359, JH252789, LN01113440, PB30283496, ST01UNDQ, TX01UN2M, Z30206028, a1_26899_30370, s_22____2823878____58884, s_527____160370____156118
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.69
- 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
- CSSB00028004962
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: 3-chloro-N-(6-ethoxy-1,3-benzothiazol-2-yl)benzamide; CAS: 313962-10-6 | ||||||
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