2-hydroxy-N-[3-(methylsulfanyl)phenyl]benzamide
Structure Info
- Chemspace ID
- CSSB00000598068 (In-Stock Building Blocks)
- MFCD
- MFCD01428919
- IUPAC Name
- 2-hydroxy-N-[3-(methylsulfanyl)phenyl]benzamide
- Mol formula
- C14H13NO2S
- Mol weight
- 259 Da
- Catalog Number(s)
- 1626____1589993____1631537, 6827871, AA029FPO, AG300075, AO-080/12231426, BBV-103125, BD624843, BL99400, CD12081523, CS-0332729, CSC000598068, CSCR00019718468, HY-W287743, IBS-L0131289, LN00326929, OSSL_304726, PBMR214688, RNA01857, ST029H98, TX029GY4, Y3590684, Z68145221, a1_25540_112, s22____101234____467330, s527____154046____156099, s_1626_514232_22013396, s_1626____514232____22013396
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.39
- Heavy atoms count
- 18
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.071
- Polar surface area (Å)
- 49
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00000598068
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-Hydroxy-N-(3-(methylthio)phenyl)benzamide; CAS: 341018-57-3 | ||||||
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