CS-0450197
1,3,5-Tris(tert-butylthio)benzene
Manufacturer: ChemScene
CAS Number: 260968-03-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0450197-250mg | In Stock | ₹ 16,020.00 |
| 1g | CS-0450197-1g | In Stock | ₹ 39,961.00 |
CS-0450197 - 250mg
In Stock
Quantity
1
Base Price: ₹ 16,020.00
GST (18%): ₹ 2,883.60
Total Price: ₹ 18,903.60
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₃₀S₃
Molecular Weight
342.63
Synonyms
1,3,5-Tris(tert-butylsulfanyl)benzene
SMILES
CC(C)(C)SC1=CC(=CC(=C1)SC(C)(C)C)SC(C)(C)C
Tpsa
0
Logp
7.3584
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 260968-03-4 | Benzene, 1,3,5-tris[(1,1-dimethylethyl)thio]- | A2B Chem | ₹ 6,497.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₃₀S₃
Molecular Weight: 342.63
Synonyms: 1,3,5-Tris(tert-butylsulfanyl)benzene
SMILES: CC(C)(C)SC1=CC(=CC(=C1)SC(C)(C)C)SC(C)(C)C
Tpsa: 0
Logp: 7.3584
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₃₀S₃
Molecular Weight:
342.63
Synonyms:
1,3,5-Tris(tert-butylsulfanyl)benzene
SMILES:
CC(C)(C)SC1=CC(=CC(=C1)SC(C)(C)C)SC(C)(C)C
Tpsa:
0
Logp:
7.3584
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆N₂O₃
Molecular Weight: 190.16
Synonyms: 8-Nitro-3-quinolinol
SMILES: C1=CC2=CC(=CN=C2C(=C1)[N+](=O)[O-])O
Tpsa: 76.26
Logp: 1.8486
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆N₂O₃
Molecular Weight:
190.16
Synonyms:
8-Nitro-3-quinolinol
SMILES:
C1=CC2=CC(=CN=C2C(=C1)[N+](=O)[O-])O
Tpsa:
76.26
Logp:
1.8486
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈N₂O
Molecular Weight: 208.22
Synonyms: 4-(6-Hydroxypyridin-2-yl)benzaldehyde
SMILES: C1=C(C=CC(=C1)C2=NC=CC(=C2)C#N)C=O
Tpsa: 53.75
Logp: 2.43278
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₈N₂O
Molecular Weight:
208.22
Synonyms:
4-(6-Hydroxypyridin-2-yl)benzaldehyde
SMILES:
C1=C(C=CC(=C1)C2=NC=CC(=C2)C#N)C=O
Tpsa:
53.75
Logp:
2.43278
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂O
Molecular Weight: 190.24
Synonyms: (3S)-N-methyl-1,2,3,4-tetrahydroisoquinoline-3-carboxamide
SMILES: CNC([C@@H]1CC2=CC=CC=C2CN1)=O
Tpsa: 41.13
Logp: 0.4469
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₂O
Molecular Weight:
190.24
Synonyms:
(3S)-N-methyl-1,2,3,4-tetrahydroisoquinoline-3-carboxamide
SMILES:
CNC([C@@H]1CC2=CC=CC=C2CN1)=O
Tpsa:
41.13
Logp:
0.4469
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1