Structure Info
- Chemspace ID
- CSSB00010769118 (In-Stock Building Blocks)
- CAS
- 1427396-13-1
- MFCD
- MFCD23712836
- IUPAC Name
- 2-(3-chloro-5-fluorophenoxy)ethan-1-amine
- Mol formula
- C8H9ClFNO
- Mol weight
- 190 Da
- Catalog Number(s)
- A1-35849, AA020GQN, BBV-50418364, BH80827, CSC010769118, EN300-1967080, IMED3242812358
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.77
- Heavy atoms count
- 12
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 35
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00010769118
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 | 1,074 | |
AA Blocks CN | 12 days | China To: | 95 | 2.5 g | 1,617 | |
Description: 2-(3-Chloro-5-fluorophenoxy)ethan-1-amine; CAS: 1427396-13-1 |
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