Structure Info
- Chemspace ID
- CSSS00011217777 (In-Stock Screening Compounds)
- CAS
- 86256-59-9
- MFCD
- MFCD01631541, MFCD01631541
- IUPAC Name
- 2-methyl-4-(trifluoromethoxy)aniline
- Mol formula
- C8H8F3NO
- Mol weight
- 191 Da
- Catalog Number(s)
- 148420, 86256-59-9, A013002132, A267881, AA003HK8, AB62628, AC037842, ACDS-052708, ACM86256599, ADB86896001, AG003HN0, AJ62628, AOS003HN0, AR003IC0, ArZ-UP212738, BB4LS-EN300-121571, BBV-38356011, BD35155, CB08298, CD12022795, CL8402, CM100434, CS-W013219, CSC011217777, D554623, D641580, EN300-121571, F306902, FCH918281, FM32476, HY-W012503, JH516397, LAN-B19608, LN00219492, LP038122, LQT-B19646, M223928, M40239, P43195, PB90715, PC0414, PS-8353, R417719, SAB-041023, SC-70239, SY106432, W8859, Y0993698, ZX-NM188146, ZXC083399, a6_12856_46548
- Dangerous substance
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.09
- Heavy atoms count
- 13
- Rotatable bond count
- 2
- 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
- CSSS00011217777
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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