N-cyclopropyl-2-hydroxy-6-methylbenzamide
Structure Info
- Chemspace ID
- CSSB00023744267 (In-Stock Building Blocks)
- CAS
- 1056954-02-9
- MFCD
- MFCD30702290, MFCD30702290
- IUPAC Name
- N-cyclopropyl-2-hydroxy-6-methylbenzamide
- Mol formula
- C11H13NO2
- Mol weight
- 191 Da
- Catalog Number(s)
- AR032NRH, BBV-92884679, CSC000643966, CSC023744267, CSCR00000643966, EC032P89, EN300-2663846, ST032OJ9, Z2697363019, a1_264931_17147, s_22_57910_12342214, s_22____57910____12342214
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.37
- Heavy atoms count
- 14
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.363
- Polar surface area (Å)
- 49
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00023744267
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Accel Scientific, S.L. | 20 days | China To: | 95 | 100 mg | 584.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 250 mg | 768.90 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 1 g | 1,505.90 | |
Description: N-cyclopropyl-2-hydroxy-6-methylbenzamide; CAS: 1056954-02-9 | ||||||
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![Chemical structure of N-cyclopropyl-4'-hydroxy-3'-methyl-[1,1'-biphenyl]-3-carboxamide - CSSB00150704739](/st/structure/200/deaf413b675288104debc135cd3679bd/CC1%253DCC%2528%253DCC%253DC1O%2529C1%253DCC%253DCC%2528%253DC1%2529C%2528%253DO%2529NC1CC1.png)




