3-(4-methoxyphenyl)-1-(4-methylphenyl)urea
Structure Info
- Chemspace ID
- CSSB00046102211 (In-Stock Building Blocks)
- MFCD
- MFCD01469671, MFCD01469671
- IUPAC Name
- 3-(4-methoxyphenyl)-1-(4-methylphenyl)urea
- Mol formula
- C15H16N2O2
- Mol weight
- 256 Da
- Catalog Number(s)
- 5578289, AA01IH61, AZ41573, BBV-327066466, CSC046102211, CSCR00025798976, JH343621, OSSK_668437, TX01IIEH, Z44590046, s2430____737110____4862820, s2430____740360____4862820, s487____150616____151944, s487____150616____241430, s487____150617____150228, s487____150617____27401920, s487____378784____151944, s487____378784____241430, s68____378766____322722, s68____83935____322722, s68____83937____85379, s_68_83937_85379, s_68____83937____85379
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.47
- Heavy atoms count
- 19
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.133
- Polar surface area (Å)
- 50
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00046102211
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 1 mg | 107.80 | |
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 150.70 | |
Description: N-(4-Methoxyphenyl)-N′-(4-methylphenyl)urea; CAS: 56106-02-6 | ||||||
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