1-benzoyl-3-(3-nitrophenyl)thiourea
Structure Info
- Chemspace ID
- CSSB03437716739 (In-Stock Building Blocks)
- MFCD
- MFCD00126214
- IUPAC Name
- 1-benzoyl-3-(3-nitrophenyl)thiourea
- Mol formula
- C14H11N3O3S
- Mol weight
- 301 Da
- Catalog Number(s)
- AA0I03F9, AE-641/30147015, LQ37425, S02660, ST0I04YT, TX0I04NP
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.55
- Heavy atoms count
- 21
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 84
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB03437716739
Items Overall 1 item 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 | |
Description: N-benzoyl-N'-{3-nitrophenyl}thiourea; CAS: 94398-09-1 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire