Structure Info
- Chemspace ID
- CSSS00000690537 (In-Stock Screening Compounds)
- CAS
- 191602-54-7
- MFCD
- MFCD00190127, MFCD00955795
- IUPAC Name
- 3-bromo-4-(trifluoromethoxy)aniline
- Mol formula
- C7H5BrF3NO
- Mol weight
- 256 Da
- Catalog Number(s)
- 22257, 45988, 144847, 191602-54-7, A013001786, A1485746, A350292, AA002FAF, AB13027, AC019682, ACDS-051206, ACM191602547, AD08607, ADB33625001, AG002FD7, AJ13027, AOS002FD7, AR002G27, AX151554, ArZ-UP073614, B4190, B810705, BB014826, BB4LS-EN300-112558, BBV-40197118, BD01363413, BD85000, BW9344, CB02697, CD41001687, CM118267, CS-W010182, CSC000690537, D550376, D554902, D641812, D689417, EN300-112558, F007803, FB105966, HY-W009466, LAN-B23271, LN00008231, LQT-B23315, PBTHL0170, PC3215, PS-7406, R639388, SAB-005633, SC-47636, SY008062, U18538, V1276, ZX-AE013315, ZXC083630
- Dangerous substance
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.34
- Heavy atoms count
- 13
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.142
- Polar surface area (Å)
- 35
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSS00000690537
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 90 | 1 mg | 55 | |
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 90 | 5 mg | 68 | |
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 90 | 10 mg | 92 |
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