3-(4-chlorophenyl)-1-phenylurea
Structure Info
- Chemspace ID
- CSSB00000385673 (In-Stock Building Blocks)
- MFCD
- MFCD00018534
- IUPAC Name
- 3-(4-chlorophenyl)-1-phenylurea
- Mol formula
- C13H11ClN2O
- Mol weight
- 247 Da
- Catalog Number(s)
- 5191765, AA00IX2M, AGN-PC-0JT922, AGNPC-0JT922, AI82570, AKOS000494175, BAA96726, BB0281966, BBV-50437868, BD407791, CS-0328403, CSC000385673, CSCR00010792314, IBS-L0048331, MS-11440, OSSK_290097, ST00IYM6, STK121809, TX00IYB2, Z44586312, s2430____102103092____22588460, s2430____22528852____22588460, s2430____737066____22588460, s2430____737132____22584374, s2430____737132____22584376, s2430____737132____4862808, s2430____740354____22588460, s487____150608____150219, s68____100673030____85353, s68____376652____85353, s68____377054____85353, s68____83911____85353, s68____83948____22163528, s68____83948____85358
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.72
- Heavy atoms count
- 17
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 41
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00000385673
Items Overall 4 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 90 | 500 mg | 566.50 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 1 mg | 221.10 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 5 mg | 235.40 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 264.00 | |
Description: 3-(4-chlorophenyl)-1-phenylurea; CAS: 1967-26-6 | ||||||
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