1-(3-methyl-4-nitrophenyl)azetidine
Structure Info
- Chemspace ID
- CSSB01991098617 (In-Stock Building Blocks)
- IUPAC Name
- 1-(3-methyl-4-nitrophenyl)azetidine
- Mol formula
- C10H12N2O2
- Mol weight
- 192 Da
- Catalog Number(s)
- BBV-322891513, CSC000659758, CSCR00000659758, Y5143193, Z643690806
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.42
- Heavy atoms count
- 14
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.4
- Polar surface area (Å)
- 46
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB01991098617
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| eNovation CN | 20 days | China To: | 95 | 100 mg | 287.50 | |
| eNovation CN | 20 days | China To: | 95 | 250 mg | 552.00 | |
| eNovation CN | 20 days | China To: | 95 | 1 g | 994.75 | |
Description: 1-(3-methyl-4-nitrophenyl)azetidine; CAS: 91842-93-2 | ||||||
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