3-butyl-1-{7-tert-butyl-5-[(butylcarbamothioyl)amino]-9,9-dimethyl-9H-xanthen-4-yl}thiourea
Structure Info
- Chemspace ID
- CSSB20959043478 (In-Stock Building Blocks)
- IUPAC Name
- 3-butyl-1-{7-tert-butyl-5-[(butylcarbamothioyl)amino]-9,9-dimethyl-9H-xanthen-4-yl}thiourea
- Mol formula
- C29H42N4OS2
- Mol weight
- 527 Da
- Catalog Number(s)
- 25G-0021
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 8.41
- Heavy atoms count
- 36
- Rotatable bond count
- 9
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.517
- Polar surface area (Å)
- 57
- Hydrogen bond acceptors count
- 0
- Hydrogen bond donors count
- 4
![Chemical structure of 3-butyl-1-{7-tert-butyl-5-[(butylcarbamothioyl)amino]-9,9-dimethyl-9H-xanthen-4-yl}thiourea (C29H42N4OS2) - CSSB20959043478](/st/structure/200/d07be64bf061ce536df5daca36f24d69/CCCCNC%2528%253DS%2529NC1%253DCC%253DCC2%253DC1OC1%253DC%2528NC%2528%253DS%2529NCCCC%2529C%253DC%2528C%253DC1C2%2528C%2529C%2529C%2528C%2529%2528C%2529C.png "C29H42N4OS2")
- Zoom the structure
- CSSB20959043478
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 1 mg | 133.10 | |
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 5 mg | 558.80 | |
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 10 mg | 662.20 |
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