Structure Info
- Chemspace ID
- CSSB00011208880 (In-Stock Building Blocks)
- MFCD
- MFCD09810348
- IUPAC Name
- [2-(trifluoromethyl)phenyl]urea
- Mol formula
- C8H7F3N2O
- Mol weight
- 204 Da
- Catalog Number(s)
- AA027AP7, BBV-051824, BD00905703, BK99591, BS-4139, CSC011208880, CSCR00001097870, HTS000751, PBMR152578, Z409665626, s_2430_737136_741846, s_2430____737136____741846
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.76
- Heavy atoms count
- 14
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.125
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00011208880
Items Overall 5 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 1 mg | 183 | |
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 213 | |
| AA Blocks CN | 12 days | China To: | 90 | 10 mg | 228 | |
| AA Blocks CN | 12 days | China To: | 90 | 50 mg | 320 | |
| AA Blocks CN | 12 days | China To: | 90 | 100 mg | 396 | |
Description: N-[2-(trifluoromethyl)phenyl]urea; CAS: 13114-85-7 | ||||||
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