2-chloro-N-[(3-chlorophenyl)methyl]-5-fluorobenzamide
Structure Info
- Chemspace ID
- CSSB00048415237 (In-Stock Building Blocks)
- MFCD
- MFCD22389484, MFCD22389484
- IUPAC Name
- 2-chloro-N-[(3-chlorophenyl)methyl]-5-fluorobenzamide
- Mol formula
- C14H10Cl2FNO
- Mol weight
- 298 Da
- Catalog Number(s)
- A368259, AG02JPBO, AR02JQ0O, BBV-566036936, CSC048415237, CSCR00039819354, EC02JRHG, OSSM_272512, ST02JQSG, STL189965, TX02JQHC, Z2212107347, a1_3736_31932, s_11_51627_10465398, s_11____51627____10465398
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.12
- Heavy atoms count
- 19
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.071
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00048415237
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-Chloro-N-[(3-chlorophenyl)methyl]-5-fluorobenzamide; CAS: 1795038-76-4 | ||||||
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