4-chloro-N-(oxetan-3-yl)naphthalene-1-carboxamide
Structure Info
- Chemspace ID
- CSSB06473817895 (In-Stock Building Blocks)
- IUPAC Name
- 4-chloro-N-(oxetan-3-yl)naphthalene-1-carboxamide
- Mol formula
- C14H12ClNO2
- Mol weight
- 262 Da
- Catalog Number(s)
- ACBDDW529, PV-006971955190, a1_37626_48583, s_11_16359916_22136918, s_11____16359916____22136918
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.48
- Heavy atoms count
- 18
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.214
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB06473817895
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AiFChem CN | 10 days | China To: | 95 | 100 mg | 350.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 700.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 1,396.00 | |
Description: 4-chloro-N-(oxetan-3-yl)-1-naphthamide | ||||||
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