1-benzoyl-3-(1H-indazol-5-yl)thiourea
Structure Info
- Chemspace ID
- CSSB00138436080 (In-Stock Building Blocks)
- MFCD
- MFCD01567453
- IUPAC Name
- 1-benzoyl-3-(1H-indazol-5-yl)thiourea
- Mol formula
- C15H12N4OS
- Mol weight
- 296 Da
- Catalog Number(s)
- AA00IV87, AGN-PC-0JWZR0, AI80179, AO-990/15068028, BD00945499, CSC138436080, MS-7734, ST00IWRR, TX00IWGN, XUA06010, Y3532041
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.93
- Heavy atoms count
- 21
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 70
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSSB00138436080
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 | 221.10 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 5 mg | 235.40 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 264.00 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 500 mg | 792.00 | |
Description: 1-benzoyl-3-(1H-indazol-5-yl)thiourea; CAS: 497060-10-3 | ||||||
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Similarity Analogs
![Chemical structure of 1-benzoyl-3-[4-(2-phenyldiazen-1-yl)phenyl]thiourea - 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)
