Structure Info
- Chemspace ID
- CSSS00015245112 (In-Stock Screening Compounds)
- MFCD
- MFCD00517703
- IUPAC Name
- 2-[(hexyloxy)carbonyl]benzoic acid
- Mol formula
- C14H18O4
- Mol weight
- 250 Da
- Catalog Number(s)
- 224766, 24539-57-9, 5105820, 8288AL, A019150673, A672580, AA002OE0, AB24820, ACM24539579, ADB40842001, AG002OGS, AJ24820, AR002P5S, AS-65786, BD140318, CS-0323892, CSC015245112, CSC121571032, D768783, D92105, D92105-0.25G, HY-W278777, LN01289092, LP021269, M546480, OR1013910, P1313, P695105, P695110, SAB-062071, ZAA53957, s_279392_23466348_26186694, s_279392____23466348____26186694
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.85
- Heavy atoms count
- 18
- Rotatable bond count
- 8
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.428
- Polar surface area (Å)
- 64
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSS00015245112
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
|---|---|---|---|---|---|---|
| ChemBridge Corp. | 14 days | United States To: | 90 | 1 mg | 68 | |
Description: Name: 2-[(hexyloxy)carbonyl]benzoic acid; Stereochemistry: achiral; Compound state: liquid | ||||||
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