CS-0075370
4-(Ethoxycarbonyl)-N,N,N-trimethylanilinium trifluoromethanesulfonate
Manufacturer: ChemScene
CAS Number: 124915-06-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0075370-100mg | In Stock | ₹ 7,101.48 |
| 250mg | CS-0075370-250mg | In Stock | ₹ 13,518.48 |
| 1g | CS-0075370-1g | In Stock | ₹ 32,769.48 |
| 5g | CS-0075370-5g | In Stock | ₹ 1,14,650.40 |
CS-0075370 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,101.48
GST (18%): ₹ 1,278.266
Total Price: ₹ 8,379.746
Purity
97%
MDL No
None
Storage
Store at room temperature, keep dry and cool
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈F₃NO₅S
Molecular Weight
357.35
Synonyms
4-(Ethoxycarbonyl)-N,N,N-trimethylbenzenaminium trifluoromethanesulfonate
SMILES
O=C(C1=CC=C(C=C1)[N+](C)(C)C)OCC.FC(F)(F)S(=O)([O-])=O
Tpsa
83.5
Logp
2.1114
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 4-(ETHOXYCARBONYL)-NNN-TRIMETHYLBENZENAMINIUM TRIFLUOROMETHANESULFONATE / 0.25g / 484551663 / C71983 / 95.000 / 124915-06-6 / MFCD17014669 / 357.340 / C13H18F3NO5S | eMolecules | ₹ 20,402.64 | |
 | Benzenaminium, 4-(ethoxycarbonyl)-N,N,N-trimethyl-, 1,1,1-trifluoromethanesulfonate (1:1) | Aaron Chemicals LLC | ₹ 8,128.20 - ₹ 38,587.56 | |
 | 124915-06-6 | 4-(Ethoxycarbonyl)-N,N,N-trimethylbenzenaminium trifluoromethanesulfonate | A2B Chem | ₹ 14,545.20 - ₹ 1,06,778.88 |
Related Products
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: 97%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈F₃NO₅S
Molecular Weight: 357.35
Synonyms: 4-(Ethoxycarbonyl)-N,N,N-trimethylbenzenaminium trifluoromethanesulfonate
SMILES: O=C(C1=CC=C(C=C1)[N+](C)(C)C)OCC.FC(F)(F)S(=O)([O-])=O
Tpsa: 83.5
Logp: 2.1114
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈F₃NO₅S
Molecular Weight:
357.35
Synonyms:
4-(Ethoxycarbonyl)-N,N,N-trimethylbenzenaminium trifluoromethanesulfonate
SMILES:
O=C(C1=CC=C(C=C1)[N+](C)(C)C)OCC.FC(F)(F)S(=O)([O-])=O
Tpsa:
83.5
Logp:
2.1114
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD16747658
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇F₂N₃O
Molecular Weight: 211.17
Synonyms: 1-(2,3-Difluorophenyl)-1H-1,2,3-triazol-4-yl]methanol
SMILES: FC(C(F)=CC=C1)=C1N2N=NC(CO)=C2
Tpsa: 50.94
Logp: 1.0378
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD16747658
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇F₂N₃O
Molecular Weight:
211.17
Synonyms:
1-(2,3-Difluorophenyl)-1H-1,2,3-triazol-4-yl]methanol
SMILES:
FC(C(F)=CC=C1)=C1N2N=NC(CO)=C2
Tpsa:
50.94
Logp:
1.0378
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD16788493
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₃NO₂
Molecular Weight: 119.16
Synonyms: None
SMILES: OC(COC)(C)CN
Tpsa: 55.48
Logp: -0.6575
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD16788493
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₃NO₂
Molecular Weight:
119.16
Synonyms:
None
SMILES:
OC(COC)(C)CN
Tpsa:
55.48
Logp:
-0.6575
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD16756058
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅N₃O
Molecular Weight: 217.27
Synonyms: None
SMILES: OCC1=CN(C(C=CC=C2)=C2C(C)C)N=N1
Tpsa: 50.94
Logp: 1.883
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD16756058
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅N₃O
Molecular Weight:
217.27
Synonyms:
None
SMILES:
OCC1=CN(C(C=CC=C2)=C2C(C)C)N=N1
Tpsa:
50.94
Logp:
1.883
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3