Structure Info
- Chemspace ID
- CSSS00000248715 (In-Stock Screening Compounds)
- CAS
- 66742-57-2
- MFCD
- MFCD02605317
- IUPAC Name
- 4-[(3-fluorophenyl)methoxy]benzaldehyde
- Mol formula
- C14H11FO2
- Mol weight
- 230 Da
- Catalog Number(s)
- 45152, 66742-57-2, 74819, 89095, 170108, 6493691, A019140565, A113695, AA00FBW2, AC040927, ACDS-030886, ACM66742572, AF12166, AG00FBYU, AH15150, ALBB-001321, AOS00FBYU, AP15150, AR00FCNU, ArZ-UP108987, BB4LS-EN300-23889, BB55-0938, BBL013994, BBV-21714013, BD90246, CD12044869, CM105039, CS-M0748, CSC000248715, CSCR00007384332, D497706, EN300-23889, F039376, F0943, F588700, F89095, FF81627, GS-5934, HY-76181, IVK/1002572, LAN-B26582, LN00124581, LP082574, LQT-B26631, OSSK_201391, P10230, PB26412916, PBLJ7476, PC103143, R343189, SAB-012361, STK198766, SY050494, UZI/1002572, V7194, X53749, Z26335448, ZX-AE048688, ZX-CH066093, ZX-RC021845, ZX-RC038856
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.4
- Heavy atoms count
- 17
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.071
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSS00000248715
Items Overall 21 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Enamine Ltd | 5 days | Ukraine To: | 90 | 1 mg | 83 | |
| Enamine Ltd | 5 days | Ukraine To: | 90 | 2 mg | 85 | |
| Enamine Ltd | 5 days | Ukraine To: | 90 | 5 mg | 91 | |
| Enamine Ltd | 5 days | Ukraine To: | 90 | 10 mg | 102 | |
| Enamine Ltd | 5 days | Ukraine To: | 90 | 20 mg | 123 | |
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 1 mg | 88 | |
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 2 mg | 94 | |
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 5 mg | 99 | |
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 10 mg | 116 | |
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 15 mg | 132 | |
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 20 mg | 143 | |
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 50 mg | 231 | |
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 100 mg | 297 | |
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 3 umol | 94 | |
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 5 umol | 99 | |
| ChemBridge Corp. | 14 days | United States To: | 90 | 1 mg | 68 | |
| ChemBridge Corp. | 14 days | United States To: | 90 | 5 mg | 99 | |
| ChemBridge Corp. | 14 days | United States To: | 90 | 10 mg | 138 | |
| ChemBridge Corp. | 14 days | United States To: | 90 | 20 mg | 209 | |
| ChemBridge Corp. | 14 days | United States To: | 90 | 25 mg | 248 | |
| ChemBridge Corp. | 14 days | United States To: | 90 | 50 mg | 407 | |
Description: Name: 4-[(3-fluorobenzyl)oxy]benzaldehyde; Stereochemistry: achiral; Compound state: solid | ||||||
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