3-(4-methoxyphenyl)-1-phenylthiourea
Structure Info
- Chemspace ID
- CSSB00053334353 (In-Stock Building Blocks)
- MFCD
- MFCD00446368
- IUPAC Name
- 3-(4-methoxyphenyl)-1-phenylthiourea
- Mol formula
- C14H14N2OS
- Mol weight
- 258 Da
- Catalog Number(s)
- 181755, 5105050, 0127443135, 127443135, AA01ZXHC, AKOS000485710, BBV-1249892306, BBV-1250202988, BBV-21711255, BD00938836, BH55868, CSC053334353, CSCR00019561674, CUS45972065, IBS-L0033224, JH92796, OSSK_289484, STK061009, TX01ZYPS, Y3617277, Z45796188, s_8_81921_83691, s_8____81921____83691
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.85
- Heavy atoms count
- 18
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.071
- Polar surface area (Å)
- 33
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00053334353
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Oakwood Products, Inc. | 7 days | United States To: | 98 | 10 mg | 62.70 | |
| Oakwood Products, Inc. | 7 days | United States To: | 98 | 100 mg | 331.10 | |
Description: Name: 3-(4-Methoxyphenyl)-1-phenylthiourea Purity:98%; CAS: 1219-96-1 | ||||||
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