CS-0335450
Quinolin-8-yl trifluoromethanesulfonate
Manufacturer: ChemScene
CAS Number: 108530-08-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0335450-100mg | In Stock | ₹ 6,502.56 |
| 250g | CS-0335450-250g | In Stock | ₹ 10,951.68 |
| 1g | CS-0335450-1g | In Stock | ₹ 28,577.04 |
CS-0335450 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,502.56
GST (18%): ₹ 1,170.461
Total Price: ₹ 7,673.021
Purity
97%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₆F₃NO₃S
Molecular Weight
277.22
Synonyms
Methanesulfonic acid, 1,1,1-trifluoro-, 8-quinolinyl ester
SMILES
C1=CC2=C(C(=C1)OS(=O)(=O)C(F)(F)F)N=CC=C2
Tpsa
56.26
Logp
2.4632
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 108530-08-1 | 8-QUINOLINYL TRIFLATE | A2B Chem | ₹ 2,310.12 - ₹ 1,80,959.40 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆F₃NO₃S
Molecular Weight: 277.22
Synonyms: Methanesulfonic acid, 1,1,1-trifluoro-, 8-quinolinyl ester
SMILES: C1=CC2=C(C(=C1)OS(=O)(=O)C(F)(F)F)N=CC=C2
Tpsa: 56.26
Logp: 2.4632
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆F₃NO₃S
Molecular Weight:
277.22
Synonyms:
Methanesulfonic acid, 1,1,1-trifluoro-, 8-quinolinyl ester
SMILES:
C1=CC2=C(C(=C1)OS(=O)(=O)C(F)(F)F)N=CC=C2
Tpsa:
56.26
Logp:
2.4632
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₂O₂
Molecular Weight: 230.26
Synonyms: 3,5-Dimethyl-1-(4-methylphenyl)-1H-pyrazole-4-carboxylic acid
SMILES: O=C(C1=C(C)N(C2=CC=C(C)C=C2)N=C1C)O
Tpsa: 55.12
Logp: 2.49576
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄N₂O₂
Molecular Weight:
230.26
Synonyms:
3,5-Dimethyl-1-(4-methylphenyl)-1H-pyrazole-4-carboxylic acid
SMILES:
O=C(C1=C(C)N(C2=CC=C(C)C=C2)N=C1C)O
Tpsa:
55.12
Logp:
2.49576
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₀O₅
Molecular Weight: 364.39
Synonyms: 1-(2,4-Bis(benzyloxy)-3,6-dihydroxyphenyl)ethanone
SMILES: CC(=O)C1=C(C(=C(C=C1O)OCC2=CC=CC=C2)O)OCC3=CC=CC=C3
Tpsa: 75.99
Logp: 4.4584
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 7
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₀O₅
Molecular Weight:
364.39
Synonyms:
1-(2,4-Bis(benzyloxy)-3,6-dihydroxyphenyl)ethanone
SMILES:
CC(=O)C1=C(C(=C(C=C1O)OCC2=CC=CC=C2)O)OCC3=CC=CC=C3
Tpsa:
75.99
Logp:
4.4584
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
7
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀O
Molecular Weight: 192.30
Synonyms: 1-Tert-butyl-4-propoxybenzene
SMILES: CCCOC1=CC=C(C=C1)C(C)(C)C
Tpsa: 9.23
Logp: 3.7729
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀O
Molecular Weight:
192.30
Synonyms:
1-Tert-butyl-4-propoxybenzene
SMILES:
CCCOC1=CC=C(C=C1)C(C)(C)C
Tpsa:
9.23
Logp:
3.7729
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3