3-(4-bromophenyl)-1-methyl-1-phenylurea
Structure Info
- Chemspace ID
- CSSB00046231566 (In-Stock Building Blocks)
- MFCD
- MFCD00806823, MFCD00806823
- IUPAC Name
- 3-(4-bromophenyl)-1-methyl-1-phenylurea
- Mol formula
- C14H13BrN2O
- Mol weight
- 305 Da
- Catalog Number(s)
- 6772102, AA01ZQW6, AP-124/40262356, BBV-327068102, BH47330, CSC046231566, CSCR00023964320, LN01235076, OSSK_845292, ST01ZSFQ, STK723982, TX01ZS4M, UZI/2599566, Z274554528, s2430____737074____10300216, s487____150411____8988438, s68____83912____13325052, s68____83914____22163686, s_68_83914_22163686, s_68____83914____22163686
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.75
- Heavy atoms count
- 18
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.071
- Polar surface area (Å)
- 32
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00046231566
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 317.90 | |
Description: Urea, N'-(4-bromophenyl)-N-methyl-N-phenyl-; CAS: 77585-87-6 | ||||||
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