Structure Info
- Chemspace ID
- CSSB02517114302 (In-Stock Building Blocks)
- MFCD
- MFCD32875678
- IUPAC Name
- benzyl 2-(4-amino-2-chlorophenoxy)acetate
- Mol formula
- C15H14ClNO3
- Mol weight
- 292 Da
- Catalog Number(s)
- A1-31063, AA01PZ7N, BBV-323146575, BC91551
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.94
- Heavy atoms count
- 20
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.133
- Polar surface area (Å)
- 62
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB02517114302
Items Overall 2 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
AA Blocks CN | 12 days | China To: | 95 | 1 g | 870 | |
AA Blocks CN | 12 days | China To: | 95 | 5 g | 1,617 | |
Description: Benzyl 2-(4-amino-2-chlorophenoxy)acetate; CAS: 2748552-93-2 |
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