Structure Info
- Chemspace ID
- CSSB00011203071 (In-Stock Building Blocks)
- MFCD
- MFCD10686594
- IUPAC Name
- N-(2-amino-4-methylphenyl)propanamide
- Mol formula
- C10H14N2O
- Mol weight
- 178 Da
- Catalog Number(s)
- 4028288, 946736-97-6, A61273, AA00J1RZ, ACM946736976, AG00J1UR, AI88667, BB12-7664, BBL035025, BBV-14848595, BD278182, CSC011203071, F310894, LN00227416, N286005, OSSL_829377, STL411747, VS-12823, WMB73697, Y1254345, ZXC190053
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.6
- Heavy atoms count
- 13
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.3
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00011203071
Items Overall 11 items from 5 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 90 | 5 g | 187 | |
| AA BLOCKS | 12 days | United States To: | 95 | 1 g | 34 | |
| AA BLOCKS | 12 days | United States To: | 95 | 5 g | 138 | |
Description: N-(2-amino-4-methylphenyl)propanamide; CAS: 946736-97-6 | ||||||
| A2B Chem | 12 days | United States To: | 95 | 1 g | 45 | |
| A2B Chem | 12 days | United States To: | 95 | 5 g | 143 | |
Description: N-(2-Amino-4-methylphenyl)propanamide; CAS: 946736-97-6 | ||||||
| ChemBridge Corp. | 14 days | United States To: | 95 | 1 g | 15 | |
| ChemBridge Corp. | 14 days | United States To: | 95 | 5 g | 42 | |
| ChemBridge Corp. | 14 days | United States To: | 95 | 10 g | 66 | |
| ChemBridge Corp. | 14 days | United States To: | 95 | 25 g | 154 | |
| Angene US | 15 days | United States To: | 95 | 1 g | 42 | |
| Angene US | 15 days | United States To: | 95 | 5 g | 163 | |
Description: N-(2-amino-4-methylphenyl)propanamide; CAS: 946736-97-6 | ||||||
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