Nickel(2+) butan-1-amine 2-{[2-oxido-5-(2,4,4-trimethylpentan-2-yl)phenyl]sulfanyl}-4-(2,4,4-trimethylpentan-2-yl)benzen-1-olate
Structure Info
- Chemspace ID
- CSSB06832991798 (In-Stock Building Blocks)
- MFCD
- MFCD03939034
- IUPAC Name
- nickel(2+) butan-1-amine 2-{[2-oxido-5-(2,4,4-trimethylpentan-2-yl)phenyl]sulfanyl}-4-(2,4,4-trimethylpentan-2-yl)benzen-1-olate
- Mol formula
- C32H51NNiO2S
- Mol weight
- 573 Da
- Catalog Number(s)
- AB033653, FT150392, T3635
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 9.6
- Heavy atoms count
- 37
- Rotatable bond count
- 10
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.625
- Polar surface area (Å)
- 46
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
![Chemical structure of Nickel(2+) butan-1-amine 2-{[2-oxido-5-(2,4,4-trimethylpentan-2-yl)phenyl]sulfanyl}-4-(2,4,4-trimethylpentan-2-yl)benzen-1-olate (C32H51NNiO2S) - CSSB06832991798](/st/structure/200/5e192212059edb0767cf0f3381130842/%255BNi%252B%252B%255D.CCCCN.CC%2528C%2529%2528C%2529CC%2528C%2529%2528C%2529c1ccc%2528%255BO-%255D%2529c%2528Sc2cc%2528ccc2%255BO-%255D%2529C%2528C%2529%2528C%2529CC%2528C%2529%2528C%2529C%2529c1.png "C32H51NNiO2S")
- Zoom the structure
- CSSB06832991798
Items Overall 5 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AboundChem | 5 days | United States To: | 97 | 1 g | 17.60 | |
| AboundChem | 5 days | United States To: | 97 | 5 g | 25.30 | |
| AboundChem | 5 days | United States To: | 97 | 25 g | 68.20 | |
Description: Name: Ultraviolet absorbent UV-1084; CAS: 14516-71-3 | ||||||
| TCI America | TBD | United States To: | 97 | 5 g | 19.80 | |
| TCI America | TBD | United States To: | 97 | 25 g | 56.43 | |
Description: (Butylamine)[2,2'-thiobis(4-tert-octylph, C32H51NNiO2S, CHNNiOS, 572.52 g/mol; CAS: 14516-71-3 | ||||||
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