CS-0753844
6,7-Dimethoxyquinolin-4-yl trifluoromethanesulfonate
Manufacturer: ChemScene
CAS Number: 849217-54-5
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₀F₃NO₅S
Molecular Weight
337.27
Synonyms
None
SMILES
COC1=CC2=NC=CC(OS(=O)(=O)C(F)(F)F)=C2C=C1OC
Tpsa
74.72
Logp
2.4804
H Acceptors
6
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 67-DIMETHOXYQUINOLIN-4-YL TRIFLUOROMETHANESULFONATE / 0.25g / 672840778 / AT31005 / 95.000 / 849217-54-5 / [null] / 337.270 / C12H10F3NO5S | eMolecules | ₹ 34,886.23 | |
 | 849217-54-5 | Trifluoromethanesulfonic acid 6,7-dimethoxyquinolin-4-yl ester | A2B Chem | ₹ 28,234.80 - ₹ 1,85,408.52 |
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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀F₃NO₅S
Molecular Weight: 337.27
Synonyms: None
SMILES: COC1=CC2=NC=CC(OS(=O)(=O)C(F)(F)F)=C2C=C1OC
Tpsa: 74.72
Logp: 2.4804
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀F₃NO₅S
Molecular Weight:
337.27
Synonyms:
None
SMILES:
COC1=CC2=NC=CC(OS(=O)(=O)C(F)(F)F)=C2C=C1OC
Tpsa:
74.72
Logp:
2.4804
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈BrN₃
Molecular Weight: 202.05
Synonyms: None
SMILES: CN1N=C(N=C1Br)C1CC1
Tpsa: 30.71
Logp: 1.455
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈BrN₃
Molecular Weight:
202.05
Synonyms:
None
SMILES:
CN1N=C(N=C1Br)C1CC1
Tpsa:
30.71
Logp:
1.455
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆O₂
Molecular Weight: 98.10
Synonyms: None
SMILES: OC(=O)C12CC1C2
Tpsa: 37.3
Logp: 0.481
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆O₂
Molecular Weight:
98.10
Synonyms:
None
SMILES:
OC(=O)C12CC1C2
Tpsa:
37.3
Logp:
0.481
H Acceptors:
1
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: C₅H₈BrN₃O
Molecular Weight: 206.04
Synonyms: None
SMILES: COCC1=NN(C)C(Br)=N1
Tpsa: 39.94
Logp: 0.724
H Acceptors: 4
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:
C₅H₈BrN₃O
Molecular Weight:
206.04
Synonyms:
None
SMILES:
COCC1=NN(C)C(Br)=N1
Tpsa:
39.94
Logp:
0.724
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2