CS-0539314
Ethane-1,2-diyl bis(trifluoromethanesulfonate)
Manufacturer: ChemScene
CAS Number: 18928-34-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0539314-100mg | In Stock | ₹ 6,141.00 |
| 250mg | CS-0539314-250mg | In Stock | ₹ 10,502.00 |
| 1g | CS-0539314-1g | In Stock | ₹ 27,412.00 |
| 5g | CS-0539314-5g | In Stock | ₹ 79,477.00 |
CS-0539314 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,141.00
GST (18%): ₹ 1,105.38
Total Price: ₹ 7,246.38
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₄F₆O₆S₂
Molecular Weight
326.19
Synonyms
Methanesulfonic acid, 1,1,1-trifluoro-, 1,1'-(1,2-ethanediyl) ester
SMILES
C(COS(=O)(=O)C(F)(F)F)OS(=O)(=O)C(F)(F)F
Tpsa
86.74
Logp
0.7188
H Acceptors
6
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Ethyleneglycol bistriflate | Aaron Chemicals LLC | ₹ 6,319.00 - ₹ 83,126.00 | |
 | 18928-34-2 | Ethyleneglycol bistriflate | A2B Chem | ₹ 6,586.00 - ₹ 86,953.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3265
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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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: C₄H₄F₆O₆S₂
Molecular Weight: 326.19
Synonyms: Methanesulfonic acid, 1,1,1-trifluoro-, 1,1'-(1,2-ethanediyl) ester
SMILES: C(COS(=O)(=O)C(F)(F)F)OS(=O)(=O)C(F)(F)F
Tpsa: 86.74
Logp: 0.7188
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₄F₆O₆S₂
Molecular Weight:
326.19
Synonyms:
Methanesulfonic acid, 1,1,1-trifluoro-, 1,1'-(1,2-ethanediyl) ester
SMILES:
C(COS(=O)(=O)C(F)(F)F)OS(=O)(=O)C(F)(F)F
Tpsa:
86.74
Logp:
0.7188
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD03427327
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₆O₇
Molecular Weight: 344.32
Synonyms: None
SMILES: COC1=C(OC)C(OC)=C2C(C(C=C(C3=CC=C(O)C=C3)O2)=O)=C1O
Tpsa: 98.36
Logp: 2.897
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD03427327
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₆O₇
Molecular Weight:
344.32
Synonyms:
None
SMILES:
COC1=C(OC)C(OC)=C2C(C(C=C(C3=CC=C(O)C=C3)O2)=O)=C1O
Tpsa:
98.36
Logp:
2.897
H Acceptors:
7
H Donors:
2
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: C₂₉H₂₉N₃O₄
Molecular Weight: 483.56
Synonyms: 3-[2-({2-[(9H-Fluoren-9-ylmethoxy)carbonyl]-1,2-dimethylhydrazino}methyl)-1H-indol-1-yl]propanoic acid
SMILES: O=C(O)CCN1C(CN(C)N(C(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)C)=CC5=C1C=CC=C5
Tpsa: 75.01
Logp: 5.3437
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₂₉N₃O₄
Molecular Weight:
483.56
Synonyms:
3-[2-({2-[(9H-Fluoren-9-ylmethoxy)carbonyl]-1,2-dimethylhydrazino}methyl)-1H-indol-1-yl]propanoic acid
SMILES:
O=C(O)CCN1C(CN(C)N(C(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)C)=CC5=C1C=CC=C5
Tpsa:
75.01
Logp:
5.3437
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₈O₂
Molecular Weight: 242.31
Synonyms: Phenol, 4-[1-(4-hydroxyphenyl)-1-methylethyl]-2-methyl-
SMILES: CC1=C(C=CC(=C1)C(C)(C)C2=CC=C(C=C2)O)O
Tpsa: 40.46
Logp: 3.73212
H Acceptors: 2
H Donors: 2
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:
C₁₆H₁₈O₂
Molecular Weight:
242.31
Synonyms:
Phenol, 4-[1-(4-hydroxyphenyl)-1-methylethyl]-2-methyl-
SMILES:
CC1=C(C=CC(=C1)C(C)(C)C2=CC=C(C=C2)O)O
Tpsa:
40.46
Logp:
3.73212
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2