1-benzoyl-3-[2-chloro-5-(trifluoromethyl)phenyl]thiourea
Structure Info
- Chemspace ID
- CSSB00132438992 (In-Stock Building Blocks)
- IUPAC Name
- 1-benzoyl-3-[2-chloro-5-(trifluoromethyl)phenyl]thiourea
- Mol formula
- C15H10ClF3N2OS
- Mol weight
- 359 Da
- Catalog Number(s)
- 6419968, AA00407X, AB86809, CSC132438992, OSSK_369437, STK072473, TX0041GD
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.09
- Heavy atoms count
- 23
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.066
- Polar surface area (Å)
- 41
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00132438992
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 150.70 | |
Description: N-[[[2-Chloro-5-(trifluoromethyl)phenyl]amino]thioxomethyl]benzamide; CAS: 89069-95-4 | ||||||
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