Structure Info
- Chemspace ID
- CSSB00000087815 (In-Stock Building Blocks)
- MFCD
- MFCD08275727
- IUPAC Name
- prop-2-en-1-yl 4-amino-3-fluorobenzoate
- Mol formula
- C10H10FNO2
- Mol weight
- 195 Da
- Catalog Number(s)
- 25287, 146489, A104760, A449003805, A608340, AA002SCD, AC007868, AG185839, AGNPC-07A1HM, AX154599, BBV-38295663, BD212347, CB15324, CD12090319, CM154463, CSC000087815, CSCR00000736568, D540658, DS-0224, F078806, FCH859156, FP105252, LAN-B38634, LN00172397, LP092125, LQT-B38703, PC900649, W4968, Y0982327, Z1341909652, s_1458_6557562_8364046, s_1458____6557562____8364046
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.02
- Heavy atoms count
- 14
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.1
- Polar surface area (Å)
- 52
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00000087815
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 95 | 5 g | 436 | |
Description: Benzoic acid, 4-amino-3-fluoro-, 2-propen-1-yl ester; CAS: 262433-55-6 | ||||||
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