Methyl 2-(trifluoromethyl)benzoate
Structure Info
- Chemspace ID
- CSSS00000150766 (In-Stock Screening Compounds)
- CAS
- 344-96-7
- MFCD
- MFCD00236050, MFCD00236050
- IUPAC Name
- methyl 2-(trifluoromethyl)benzoate
- Mol formula
- C9H7F3O2
- Mol weight
- 204 Da
- Catalog Number(s)
- 1458a_100000184037_200000210301, 27796, 2084172, 344-96-7, 45288, A015008320, A167474, AA003RID, AB75521, AC034540, ACDS-052710, ACM344967, ADB50117001, AG003RL5, AG276336, AJ75521, AKOS008908779, AOS003RL5, AR003SA5, ArZ-UP089840, ArZ-UP520294, BB4LS-BD138043, BBV-24868746, BD138043, CB04451, CD12081054, CS-0128404, CSC000150766, CSCR00001097915, CUS19939164, D141993, D91603, EN300-7363347, F006840, FM98239, HY-W088020, J95873, JH674515, L67999, LAN-B43549, LN00114843, LP009032, LQT-B43632, M2475, M332113, P2084172, PC5171Y, PS-8145, SAB-008740, SY030128, TX003SQT, X3425, Y1290394, Y5014495, Z19763287, ZX-AE029541, ZX-OAF00573, ZX-RC058419, ZXC202515, s_1458_473500_483916, s_1458____473500____483916, sxq-266
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.85
- Heavy atoms count
- 14
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.222
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSS00000150766
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 | 55.00 | |
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 90 | 5 mg | 68.20 | |
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 90 | 10 mg | 93.50 |
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