3-[(oxan-4-yl)methoxy]benzoic acid
Structure Info
- Chemspace ID
- CSSB00005634443 (In-Stock Building Blocks)
- MFCD
- MFCD08669641, MFCD08669641
- IUPAC Name
- 3-[(oxan-4-yl)methoxy]benzoic acid
- Mol formula
- C13H16O4
- Mol weight
- 236 Da
- Catalog Number(s)
- 082261, A1-08310, A388271, AA01F9MA, AG01F9P2, AGNPC-0WCAY2, AR01FAE2, AX91822, BBV-34264628, BD01088997, CS-0034622, CSC005634443, FCH10959272, JH14352, ST01FB5U, TS-00668, TX01FAUQ, Y3612600, Z1682057693, m_273580_17626598_11482598, m_273580____17626598____11482598
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.89
- Heavy atoms count
- 17
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.461
- Polar surface area (Å)
- 56
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
![Chemical structure of 3-[(oxan-4-yl)methoxy]benzoic acid (C13H16O4) - CSSB00005634443](/st/structure/200/c47e77b8be161bf73fcd3abbaa00429a/OC%2528%253DO%2529C1%253DCC%253DCC%2528OCC2CCOCC2%2529%253DC1.png "C13H16O4")
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- CSSB00005634443
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 95 | 5 g | 858.00 | |
Description: 3-(Tetrahydro-2H-pyran-4-ylmethoxy)benzoic Acid; CAS: 1008773-62-3 | ||||||
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