1-benzoyl-3-[4-(2-phenyldiazen-1-yl)phenyl]thiourea
Structure Info
- Chemspace ID
- CSSB02125603981 (In-Stock Building Blocks)
- MFCD
- MFCD00364543
- IUPAC Name
- 1-benzoyl-3-[4-(2-phenyldiazen-1-yl)phenyl]thiourea
- Mol formula
- C20H16N4OS
- Mol weight
- 360 Da
- Catalog Number(s)
- 166165, 6N-069, AA00IUSM, AI79618, N158075, ST00IWC6, TX00IW12, WDA93858
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 6.02
- Heavy atoms count
- 26
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 66
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
![Chemical structure of 1-benzoyl-3-[4-(2-phenyldiazen-1-yl)phenyl]thiourea (C20H16N4OS) - CSSB02125603981](/st/structure/200/d499b4c7eb4b45f02f8130aa92080936/O%253DC%2528NC%2528%253DS%2529NC1%253DCC%253DC%2528C%253DC1%2529N%253DNC1%253DCC%253DCC%253DC1%2529C1%253DCC%253DCC%253DC1.png "C20H16N4OS")
- Zoom the structure
- CSSB02125603981
Items Overall 5 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 | 206.80 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 5 mg | 217.80 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 239.80 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 500 mg | 792.00 | |
Description: N-benzoyl-N'-{4-[(E)-2-phenyldiazenyl]phenyl}thiourea; CAS: 96938-58-8 | ||||||
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Similarity Analogs
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