3-fluoro-4-(2-methylpropoxy)benzoic acid
Structure Info
- Chemspace ID
- CSSB00011234201 (In-Stock Building Blocks)
- MFCD
- MFCD11156597, MFCD11156597
- IUPAC Name
- 3-fluoro-4-(2-methylpropoxy)benzoic acid
- Mol formula
- C11H13FO3
- Mol weight
- 212 Da
- Catalog Number(s)
- 181352, A1-07164, AA01FE79, AG246583, AGN-PC-3H5C3P, AX97761, BBV-156474, BD511255, CD12186289, CS-0339801, CSC011234201, HY-W294907, JH33440, LN02022934, ST01FFQT, TX01FFFP, Y3462479
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.86
- Heavy atoms count
- 15
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.363
- Polar surface area (Å)
- 47
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00011234201
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 95 | 1 g | 511.50 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 5 g | 974.60 | |
Description: 3-Fluoro-4-isobutoxybenzoic acid; CAS: 1021144-45-5 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire






![Chemical structure of 3-fluoro-4-[(3-methyloxetan-3-yl)methoxy]benzoic acid - CSSB00103157858](/st/structure/200/a936c525325ce40515f7876c70ba47a8/CC1%2528COC2%253DCC%253DC%2528C%253DC2F%2529C%2528O%2529%253DO%2529COC1.png)


![Chemical structure of 1-[3-fluoro-4-(2-methylpropoxy)phenyl]ethan-1-one - CSSB00011229991](/st/structure/200/f543ec0f722510f374f35f5b28d3f546/CC%2528C%2529COC1%253DCC%253DC%2528C%253DC1F%2529C%2528C%2529%253DO.png)





