3-chloro-4-methyl-N-(oxetan-3-yl)benzamide
Structure Info
- Chemspace ID
- CSSB00012701865 (In-Stock Building Blocks)
- MFCD
- MFCD24801377, MFCD24801377
- IUPAC Name
- 3-chloro-4-methyl-N-(oxetan-3-yl)benzamide
- Mol formula
- C11H12ClNO2
- Mol weight
- 226 Da
- Catalog Number(s)
- ACBRVB636, BBV-43103356, CSC002755328, CSC012701865, CSCR00002755328, FCH1515458, Z2783990567, a1_37626_48153, s_527_12496060_3219100, s_527____12496060____3219100
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.01
- Heavy atoms count
- 15
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.363
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00012701865
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 | 1,489.00 | |
Description: 3-chloro-4-methyl-N-(oxetan-3-yl)benzamide; CAS: 1500612-93-0 | ||||||
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