Structure Info
- Chemspace ID
- CSSB00000239003 (In-Stock Building Blocks)
- MFCD
- MFCD09738633
- IUPAC Name
- (4-fluoro-2-methylphenyl)urea
- Mol formula
- C8H9FN2O
- Mol weight
- 168 Da
- Catalog Number(s)
- AA027Q1H, BBV-032343, BD00916625, BL19473, BS-3915, CSC000239003, CSCR00000098225, F6660-3440, HTS000767, LN00285097, OSSL_383849, PBMR152593, STL124176, Z198195110, s_2430_737744_741846, s_2430____737744____741846
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.53
- Heavy atoms count
- 12
- Rotatable bond count
- 1
- 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
- CSSB00000239003
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-(4-fluoro-2-methylphenyl)urea; CAS: 188796-85-2 |
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