Structure Info
- Chemspace ID
- CSCS00000722910 (Synthesis)
- CAS
- 1427416-06-5, 1138458-96-4
- MFCD
- MFCD23712064, MFCD23712064
- IUPAC Name
- 3-chloro-2-fluoro-4-methylbenzoic acid
- Mol formula
- C8H6ClFO2
- Mol weight
- 189 Da
- Catalog Number(s)
- A010011533, A1064484, AA01BFW5, AG-B36861, AG01BFYX, AR01BGNX, AS-83995, AW13329, BB4LS-EN300-188939, BBV-50417828, BD00989657, BE13329, BVV-821193123, C372905, CHC41606, CS-0166679, CSC000722910, E79150, EN300-188939, F690839, FCG1914050926, HY-W106287, LN04978682, PB1681432107, PB1913738653, PC101361, W163198, Y1249574, Z1681354639, ZXC185673
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.89
- Heavy atoms count
- 12
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.125
- Polar surface area (Å)
- 37
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00000722910
Items Overall 10 items from 6 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Angene US | 5 days | United States To: | 95 | 100 mg | 53 | |
Angene US | 5 days | United States To: | 95 | 250 mg | 89 | |
Angene US | 5 days | United States To: | 95 | 1 g | 238 | |
Description: 3-Chloro-2-fluoro-4-methylbenzoic acid; CAS: 1427416-06-5 | ||||||
Angel Pharmatech Ltd. | 10 days | China To: | 95 | 1 g | 566 | |
Description: CAS: 1427416-06-5 | ||||||
Aaron Chemicals LLC | 12 days | United States To: | 98 | 100 mg | 55 | |
Aaron Chemicals LLC | 12 days | United States To: | 98 | 250 mg | 93 | |
Aaron Chemicals LLC | 12 days | United States To: | 98 | 1 g | 251 | |
Alichem | TBD | United States To: | 95 | 1 g | POA | |
Description: CAS: 1427416-06-5 | ||||||
Apollo Scientific | TBD | United Kingdom To: | 95 | 1 g | POA | |
Description: CAS: 1427416-06-5 | ||||||
Apollo Scientific USA | TBD | United States To: | 95 | 1 g | POA | |
Description: CAS: 1427416-06-5 |
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