1-(4-chlorobenzoyl)-3-(4-nitrophenyl)thiourea
Structure Info
- Chemspace ID
- CSSB00132443706 (In-Stock Building Blocks)
- MFCD
- MFCD02217811
- IUPAC Name
- 1-(4-chlorobenzoyl)-3-(4-nitrophenyl)thiourea
- Mol formula
- C14H10ClN3O3S
- Mol weight
- 336 Da
- Catalog Number(s)
- 6165408, AA016JUN, AT85179, BBL000242, CS-0339484, CSC132443706, LN00902411, OSSK_375596, PBMR047509, STK079620, TX016L33, VS-00515
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.15
- Heavy atoms count
- 22
- 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
- CSSB00132443706
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 150.70 | |
Description: 1-(4-chlorobenzoyl)-3-(4-nitrophenyl)thiourea; CAS: 108474-82-4 | ||||||
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