3-amino-N-cyclopropyl-5-methylbenzamide
Structure Info
- Chemspace ID
- CSSB00013322037 (In-Stock Building Blocks)
- MFCD
- MFCD26855804, MFCD26855804
- IUPAC Name
- 3-amino-N-cyclopropyl-5-methylbenzamide
- Mol formula
- C11H14N2O
- Mol weight
- 190 Da
- Catalog Number(s)
- A1-15751, AA01O1V8, AG01O1Y0, BBV-49890888, BC01680, BD01864592, CSC013322037, ST01O3ES, TX01O33O, Y3576030, Z1649775260, s_22_57910_21057096, s_22____57910____21057096
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.2
- Heavy atoms count
- 14
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.363
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00013322037
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 95 | 2.5 g | 1,263.90 | |
Description: 3-Amino-N-cyclopropyl-5-methylbenzamide; CAS: 1564928-70-6 | ||||||
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