2-[4-nitro-3-(trifluoromethyl)phenoxy]acetic acid
Structure Info
- Chemspace ID
- CSSB00002156993 (In-Stock Building Blocks)
- MFCD
- MFCD27443949, MFCD27443949
- IUPAC Name
- 2-[4-nitro-3-(trifluoromethyl)phenoxy]acetic acid
- Mol formula
- C9H6F3NO5
- Mol weight
- 265 Da
- Catalog Number(s)
- 34a_100011217022_100020667443, A1-09641, AA0008ES, AA10800, BBV-52739974, CSC002156993, JH66909
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.11
- Heavy atoms count
- 18
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.22222222222222
- Polar surface area (Å)
- 90
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00002156993
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 95 | 2.5 g | 1100 | |
Description: (4-Nitro-3-trifluoromethyl-phenoxy)-acetic acid; CAS: 113405-09-7 | ||||||
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