2-chloro-N-(2-hydroxy-5-methylphenyl)propanamide
Structure Info
- Chemspace ID
- CSSB00010022055 (In-Stock Building Blocks)
- MFCD
- MFCD16495542, MFCD01833988
- IUPAC Name
- 2-chloro-N-(2-hydroxy-5-methylphenyl)propanamide
- Mol formula
- C10H12ClNO2
- Mol weight
- 214 Da
- Catalog Number(s)
- 160945, 160947, AS-9444, BBLS00010022055, BBV-40217097, CSC010022055, F517978, FCH1340990, JH181572, OR111205, TX0028A0, Z1562155130, bbls00010022055
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.53
- Heavy atoms count
- 14
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.3
- Polar surface area (Å)
- 49
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00010022055
Items Overall 6 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| BB4LS EU | 5 days | Latvia To: | 95 | 50 umol | 187.11 | |
| BB4LS EU | 5 days | Latvia To: | 95 | 100 umol | 190.58 | |
| BB4LS EU | 5 days | Latvia To: | 95 | 200 umol | 194.04 | |
| BB4LS EU | 5 days | Latvia To: | 95 | 300 umol | 197.51 | |
| BB4LS EU | 5 days | Latvia To: | 95 | 500 umol | 200.97 | |
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 1 g | 191.40 |
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