Methyl 1-(3-chloro-4-methoxybenzoyl)azetidine-2-carboxylate
Structure Info
- Chemspace ID
- CSSB02018193802 (In-Stock Building Blocks)
- IUPAC Name
- methyl 1-(3-chloro-4-methoxybenzoyl)azetidine-2-carboxylate
- Mol formula
- C13H14ClNO4
- Mol weight
- 284 Da
- Catalog Number(s)
- 527____1473993____1503185, ACBRME479, CSC037503257, CSCR00037503257, Z2964443823, a1_12409_19807, s_11_13421698_10476018, s_11____13421698____10476018
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.44
- Heavy atoms count
- 19
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.384
- Polar surface area (Å)
- 56
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB02018193802
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 | 1,577.00 | |
Description: methyl 1-(3-chloro-4-methoxybenzoyl)azetidine-2-carboxylate | ||||||
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