Methyl 2-fluoro-6-methoxybenzoate
Structure Info
- Chemspace ID
- CSSS00011216801 (In-Stock Screening Compounds)
- CAS
- 178747-79-0
- MFCD
- MFCD03788537, MFCD03788537
- IUPAC Name
- methyl 2-fluoro-6-methoxybenzoate
- Mol formula
- C9H9FO3
- Mol weight
- 184 Da
- Catalog Number(s)
- 1458a_100000759380_200000210301, 178747-79-0, 20974, 35140, 236821, A015000663, A20974, A21361, A346553, AA00267L, AB01261, ACDS-053116, ACM178747790, AG0026AD, AG141914, AJ01261, AKOS005257851, AOS0026AD, AR0026ZD, ArZ-UP072538, ArZ-UP139817, ArZ-UP520787, BB4LS-BD138281, BBV-38355546, BD138281, CD12131263, CS-W017008, CSC011216801, CSCR00000336150, D746920, EN300-7402677, F045040, FF76816, FS-2353, HY-W016292, JH180644, LAN-B43827, LN01307905, LP007375, LQT-B43910, M305295, PC0870, PV-002996317314, Q67538, SAB-064071, TX0027G1, Y6025130, Y6208170, Z1304576746, Z1816, ZX-AE012239, ZX-RC058912, ZXC108940, s1458____5902206____1327596, s1458____5902206____26097826, s1458____5902206____483916, s1458____5902206____4858414, s_1458_5902206_483916, s_1458____5902206____483916
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.96
- Heavy atoms count
- 13
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.222
- Polar surface area (Å)
- 36
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSS00011216801
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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