CS-0182180
Catechol Bis(trifluoromethanesulfonate)
Manufacturer: ChemScene
CAS Number: 17763-91-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0182180-1g | In Stock | ₹ 3,560.00 |
| 5g | CS-0182180-5g | In Stock | ₹ 9,790.00 |
| 25g | CS-0182180-25g | In Stock | ₹ 37,647.00 |
CS-0182180 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,560.00
GST (18%): ₹ 640.80
Total Price: ₹ 4,200.80
Purity
98%
MDL No
MFCD00274274
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₄F₆O₆S₂
Molecular Weight
374.23
Synonyms
Catechol Ditriflate
SMILES
O=S(OC1=C(OS(=O)(C(F)(F)F)=O)C=CC=C1)(C(F)(F)F)=O
Tpsa
86.74
Logp
2.1434
H Acceptors
6
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / Catechol Bis(trifluoromethanesulfonate) / 250mg / 599119952 / A693676 / / 17763-91-6 / MFCD00274274 / 374.220 / C8H4F6O6S2 | eMolecules | ₹ 3,333.94 | |
 | Methanesulfonic acid, 1,1,1-trifluoro-, 1,1'-(1,2-phenylene) ester | Aaron Chemicals LLC | ₹ 445.00 - ₹ 40,228.00 | |
 | 17763-91-6 | Catechol bis(trifluoromethanesulfonate) | A2B Chem | ₹ 1,691.00 - ₹ 9,790.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
P234-P260-P264-P280-P301+P330+P331-P304+P340-P363-P390-P405-P406-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD00274274
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄F₆O₆S₂
Molecular Weight: 374.23
Synonyms: Catechol Ditriflate
SMILES: O=S(OC1=C(OS(=O)(C(F)(F)F)=O)C=CC=C1)(C(F)(F)F)=O
Tpsa: 86.74
Logp: 2.1434
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00274274
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄F₆O₆S₂
Molecular Weight:
374.23
Synonyms:
Catechol Ditriflate
SMILES:
O=S(OC1=C(OS(=O)(C(F)(F)F)=O)C=CC=C1)(C(F)(F)F)=O
Tpsa:
86.74
Logp:
2.1434
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD00192341
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇F₃O₃S
Molecular Weight: 276.23
Synonyms: Trifluoromethanesulfonic Acid 2-Naphthyl Ester
SMILES: O=S(C(F)(F)F)(OC1=CC=C2C=CC=CC2=C1)=O
Tpsa: 43.37
Logp: 3.0682
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00192341
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇F₃O₃S
Molecular Weight:
276.23
Synonyms:
Trifluoromethanesulfonic Acid 2-Naphthyl Ester
SMILES:
O=S(C(F)(F)F)(OC1=CC=C2C=CC=CC2=C1)=O
Tpsa:
43.37
Logp:
3.0682
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₈BrNO₂
Molecular Weight: 302.12
Synonyms: N-(4-Bromophenyl)phthalimide
SMILES: O=C1N(C2=CC=C(Br)C=C2)C(C3=C1C=CC=C3)=O
Tpsa: 37.38
Logp: 3.2497
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₈BrNO₂
Molecular Weight:
302.12
Synonyms:
N-(4-Bromophenyl)phthalimide
SMILES:
O=C1N(C2=CC=C(Br)C=C2)C(C3=C1C=CC=C3)=O
Tpsa:
37.38
Logp:
3.2497
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00049092
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂
Molecular Weight: 132.20
Synonyms: o-Isopropenyltoluene
SMILES: C=C(C1=CC=CC=C1C)C
Tpsa: 0
Logp: 3.02812
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00049092
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂
Molecular Weight:
132.20
Synonyms:
o-Isopropenyltoluene
SMILES:
C=C(C1=CC=CC=C1C)C
Tpsa:
0
Logp:
3.02812
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1