4-amino-2-(cyclopropylmethoxy)-N,N-dimethylbenzamide
Structure Info
- Chemspace ID
- CSSB00008166183 (In-Stock Building Blocks)
- MFCD
- MFCD19414365
- IUPAC Name
- 4-amino-2-(cyclopropylmethoxy)-N,N-dimethylbenzamide
- Mol formula
- C13H18N2O2
- Mol weight
- 234 Da
- Catalog Number(s)
- 216981, A1-27941, AA01P3VV, AG01P3YN, BBV-38575717, BC50951, CSC008166183, ST01P5FF, TX01P54B
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.07
- Heavy atoms count
- 17
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.461
- Polar surface area (Å)
- 56
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00008166183
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 95 | 1 g | 742.50 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 2.5 g | 1,263.90 | |
Description: 4-Amino-2-(cyclopropylmethoxy)-N,N-dimethylbenzamide; CAS: 1369792-69-7 | ||||||
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