Structure Info
- Chemspace ID
- CSSB00015996246 (In-Stock Building Blocks)
- MFCD
- MFCD28753178
- IUPAC Name
- 2-amino-5-chloro-3-(trifluoromethyl)phenol
- Mol formula
- C7H5ClF3NO
- Mol weight
- 212 Da
- Catalog Number(s)
- APS159664796, BBV-77687483, CSC015996246, FCH4213456, G11960, Y4127849
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.32
- Heavy atoms count
- 13
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.14285714285714
- Polar surface area (Å)
- 46
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00015996246
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 | 414 | |
eNovation CN | 20 days | China To: | 95 | 250 mg | 828 | |
eNovation CN | 20 days | China To: | 95 | 1 g | 1,662 | |
Description: 2-Amino-5-chloro-3-(trifluoromethyl)phenol; CAS: 159664-79-6 |
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