2-(2-fluorophenyl)-1,3-thiazole-4-carbaldehyde
Structure Info
- Chemspace ID
- CSSB00011393179 (In-Stock Building Blocks)
- MFCD
- MFCD12818483, MFCD12818483
- IUPAC Name
- 2-(2-fluorophenyl)-1,3-thiazole-4-carbaldehyde
- Mol formula
- C10H6FNOS
- Mol weight
- 207 Da
- Catalog Number(s)
- A059002796, AG008177, AG104320, AR0081W7, BBV-32249944, BD232899, CD11339310, CS-0442019, CSC011393179, CSCR01037280931, EC0083CZ, FF39021, IMED728219883, JH618527, LAN-B11187, LN02174498, LQT-B11214, PBTQ5305, ST0082NZ, TX0082CV, Y3417792, Y5697, Z3228532332, a6_42494_32449
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.19
- Heavy atoms count
- 14
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 30
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00011393179
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Accel Scientific, S.L. | 20 days | China To: | 95 | 100 mg | 584.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 250 mg | 768.90 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 1 g | 1,505.90 | |
Description: 2-(2-Fluorophenyl)thiazole-4-carbaldehyde; CAS: 1183922-66-8 | ||||||
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