Methyl 4-(cyclopentyloxy)benzoate
Structure Info
- Chemspace ID
- CSSB00011203379 (In-Stock Building Blocks)
- CAS
- 63763-04-2
- MFCD
- MFCD03465283, MFCD03465283
- IUPAC Name
- methyl 4-(cyclopentyloxy)benzoate
- Mol formula
- C13H16O3
- Mol weight
- 220 Da
- Catalog Number(s)
- 8802809, A349925, AA00EK9D, AG00EKC5, AG259294, AG79341, AR00EL15, B030323, BB047404, BB05-3236, BBV-39824483, BD567649, CD12048941, CS-0301917, CSC011203379, CSCR00003780686, EN300-230956, G38429, HY-W239477, IVK/1007804, JH406246, LAN-B75933, NCA76304, OSSL_085679, PBMR131687, STK351205, TX00ELHT, UZI/1007804, Y4187992, Y6382622, Z275125320, m34____34810____8252026, s_1458_593138_483916, s_1458____593138____483916
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.17
- Heavy atoms count
- 16
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.461
- Polar surface area (Å)
- 36
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00011203379
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 85 | 5 mg | 150.70 | |
Description: methyl 4-(cyclopentyloxy)benzoate; CAS: 63763-04-2 | ||||||
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![Chemical structure of methyl 4-[(1-methylpiperidin-4-yl)oxy]benzoate - CSSB00039257395](/st/structure/200/eb6441196f2d373bbb5509c3e38545c3/COC%2528%253DO%2529C1%253DCC%253DC%2528OC2CCN%2528C%2529CC2%2529C%253DC1.png)
