Bis(trifluoromethyl)amino 4-nitrobenzoate
Structure Info
- Chemspace ID
- CSSB00026729374 (In-Stock Building Blocks)
- CAS
- 321684-03-1
- MFCD
- MFCD00521848
- IUPAC Name
- bis(trifluoromethyl)amino 4-nitrobenzoate
- Mol formula
- C9H4F6N2O4
- Mol weight
- 318 Da
- Catalog Number(s)
- AA02YM7P, AF-399/32356004, BX74225, CSC026729374, LN01108092, PB56905098, ST02YNR9, TX02YNG5, Z56827630
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.74
- Heavy atoms count
- 21
- Rotatable bond count
- 6
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.222
- Polar surface area (Å)
- 73
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00026729374
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
Description: O-(4-nitrobenzoyl)-N,N-bis(trifluoromethyl)hydroxylamine; CAS: 321684-03-1 | ||||||
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