CS-0451110
2-(Trifluoromethoxy)ethyl trifluoromethanesulfonate
Manufacturer: ChemScene
CAS Number: 329710-76-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0451110-500mg | In Stock | ₹ 1,02,928.68 |
| 5g | CS-0451110-5g | In Stock | ₹ 3,42,240.00 |
CS-0451110 - 500mg
In Stock
Quantity
1
Base Price: ₹ 1,02,928.68
GST (18%): ₹ 18,527.162
Total Price: ₹ 1,21,455.842
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₄F₆O₄S
Molecular Weight
262.13
Synonyms
trifluoromethoxyethyl triflate
SMILES
C(COS(=O)(=O)C(F)(F)F)OC(F)(F)F
Tpsa
52.6
Logp
1.389
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 329710-76-1 | 2-(Trifluoromethoxy)ethyl trifluoromethanesulfonate | A2B Chem | ₹ 39,614.28 - ₹ 51,849.36 |
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: C₄H₄F₆O₄S
Molecular Weight: 262.13
Synonyms: trifluoromethoxyethyl triflate
SMILES: C(COS(=O)(=O)C(F)(F)F)OC(F)(F)F
Tpsa: 52.6
Logp: 1.389
H Acceptors: 4
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:
C₄H₄F₆O₄S
Molecular Weight:
262.13
Synonyms:
trifluoromethoxyethyl triflate
SMILES:
C(COS(=O)(=O)C(F)(F)F)OC(F)(F)F
Tpsa:
52.6
Logp:
1.389
H Acceptors:
4
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: C₁₂H₁₄N₄OS₂
Molecular Weight: 294.40
Synonyms: None
SMILES: O=C(NCCC=1C=CC=CC1)CSC2=NN=C(S2)N
Tpsa: 80.9
Logp: 1.5713
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₄OS₂
Molecular Weight:
294.40
Synonyms:
None
SMILES:
O=C(NCCC=1C=CC=CC1)CSC2=NN=C(S2)N
Tpsa:
80.9
Logp:
1.5713
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃N₃OS
Molecular Weight: 271.34
Synonyms: 7-(4-ethylphenyl)-2-methyl[1,3]thiazolo[4,5-d]pyridazin-4(5H)-one
SMILES: CCC1=CC=C(C=C1)C2=NN=C(C3=C2SC(=N3)C)O
Tpsa: 58.9
Logp: 3.32972
H Acceptors: 5
H Donors: 1
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:
C₁₄H₁₃N₃OS
Molecular Weight:
271.34
Synonyms:
7-(4-ethylphenyl)-2-methyl[1,3]thiazolo[4,5-d]pyridazin-4(5H)-one
SMILES:
CCC1=CC=C(C=C1)C2=NN=C(C3=C2SC(=N3)C)O
Tpsa:
58.9
Logp:
3.32972
H Acceptors:
5
H Donors:
1
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: C₁₁H₁₁N₃O
Molecular Weight: 201.22
Synonyms: None
SMILES: CC1=CC=CC=C1C2=NN=C(C(=C2)N)O
Tpsa: 72.03
Logp: 1.73982
H Acceptors: 4
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:
C₁₁H₁₁N₃O
Molecular Weight:
201.22
Synonyms:
None
SMILES:
CC1=CC=CC=C1C2=NN=C(C(=C2)N)O
Tpsa:
72.03
Logp:
1.73982
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1