3-chloro-4-(cyclopentyloxy)-5-methoxybenzoic acid
Structure Info
- Chemspace ID
- CSSB00000665487 (In-Stock Building Blocks)
- MFCD
- MFCD04210499, MFCD04210499
- IUPAC Name
- 3-chloro-4-(cyclopentyloxy)-5-methoxybenzoic acid
- Mol formula
- C13H15ClO4
- Mol weight
- 271 Da
- Catalog Number(s)
- 7607917, A718139, AA01KMFX, B029174, BA41721, BB048772, BBV-216129, CS-0331333, CSC000665487, FCH16004164, JH897606, OSSL_085159, PBMR131110, STK350663, TX01KNOD, Y507-3150
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.27
- Heavy atoms count
- 18
- 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
- Zoom the structure
- CSSB00000665487
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 1 mg | 107.80 | |
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 150.70 | |
Description: 3-chloro-4-(cyclopentyloxy)-5-methoxybenzoic acid; CAS: 693812-85-0 | ||||||
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