Structure Info
- Chemspace ID
- CSSB20504682792 (In-Stock Building Blocks)
- CAS
- 607738-97-6
- MFCD
- MFCD12755851
- IUPAC Name
- 3-amino-N-methoxy-4-methylbenzamide hydrochloride
- Mol formula
- C9H13ClN2O2
- Mol weight
- 217 Da
- Catalog Number(s)
- EN300-24812957
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.88
- Heavy atoms count
- 14
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.222
- Polar surface area (Å)
- 64
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB20504682792
Items Overall 10 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Enamine US | 2 days | United States To: | 95 | 100 mg | 136 | |
Enamine US | 2 days | United States To: | 95 | 250 mg | 194 | |
Enamine US | 2 days | United States To: | 95 | 500 mg | 363 | |
Enamine US | 2 days | United States To: | 95 | 1 g | 485 | |
Enamine US | 2 days | United States To: | 95 | 2.5 g | 949 | |
Enamine Ltd | 15 days | Ukraine To: | 95 | 100 mg | 136 | |
Enamine Ltd | 15 days | Ukraine To: | 95 | 250 mg | 194 | |
Enamine Ltd | 15 days | Ukraine To: | 95 | 500 mg | 363 | |
Enamine Ltd | 15 days | Ukraine To: | 95 | 1 g | 485 | |
Enamine Ltd | 15 days | Ukraine To: | 95 | 2.5 g | 949 |
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