Structure Info
- Chemspace ID
- CSCS00000759804 (Synthesis)
- CAS
- 1016847-61-2, 98487-57-1
- MFCD
- MFCD09938400, MFCD35097120
- IUPAC Name
- N,3-dihydroxy-4-methylbenzamide
- Mol formula
- C8H9NO3
- Mol weight
- 167 Da
- Catalog Number(s)
- AR01ALDO, AV72784, BB4LS-EN300-84768, BBV-073318, BD00858177, CS-0263016, CSC000759804, EN300-84768, HY-W200345, I735665, LN04917011, PB317115544, RQB84761, Y3139448, Z317038076, ZXC420785, s_22_26295208_467412, s_22____26295208____467412
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.03
- Heavy atoms count
- 12
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.125
- Polar surface area (Å)
- 70
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSCS00000759804
Items Overall 3 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| BLD Pharmatech Co., Limited | 30 days | United States To: | 95 | 1 g | 755 | |
Description: Name:N,3-Dihydroxy-4-methylbenzamide; CAS: 1016847-61-2 | ||||||
| BLD Pharmatech GmbH | 30 days | Germany To: | 95 | 1 g | 755 | |
Description: Name:N,3-Dihydroxy-4-methylbenzamide; CAS: 1016847-61-2 | ||||||
| Zerenex Molecular Ltd | TBD | United Kingdom To: | 95 | 1 g | POA | |
Description: CAS: 1016847-61-2 | ||||||
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