5-chloro-2-methoxy-N-(1,3-thiazol-2-yl)benzamide
Structure Info
- Chemspace ID
- CSSB00103403339 (In-Stock Building Blocks)
- CAS
- 312743-42-3
- MFCD
- MFCD00805086, MFCD00805086
- IUPAC Name
- 5-chloro-2-methoxy-N-(1,3-thiazol-2-yl)benzamide
- Mol formula
- C11H9ClN2O2S
- Mol weight
- 269 Da
- Catalog Number(s)
- A647308, AA02M1O1, AO-548/33508005, BBV-50014003, BR87725, CSC103403339, CSCR00012792303, EBC-07145, EN300-26867155, IBS-L0142720, OSSK_544309, PV-002289429441, ST02M37L, STK158577, TX02M2WH, Y030-4022, Z28172235, a1_45044_19091, s_527_154077_155271, s_527____154077____155271
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.85
- Heavy atoms count
- 17
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.09
- Polar surface area (Å)
- 51
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00103403339
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: 5-chloro-2-methoxy-N-(1,3-thiazol-2-yl)benzamide; CAS: 312743-42-3 | ||||||
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