CS-M2922
4-Nitrophenyl trifluoromethanesulfonate
Manufacturer: ChemScene
CAS Number: 17763-80-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-M2922-10g | In Stock | ₹ 5,785.00 |
| 25g | CS-M2922-25g | In Stock | ₹ 6,497.00 |
| 100g | CS-M2922-100g | In Stock | ₹ 25,810.00 |
| 500g | CS-M2922-500g | In Stock | ₹ 1,03,507.00 |
CS-M2922 - 10g
In Stock
Quantity
1
Base Price: ₹ 5,785.00
GST (18%): ₹ 1,041.30
Total Price: ₹ 6,826.30
Purity
98%
MDL No
MFCD00192354
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₄F₃NO₅S
Molecular Weight
271.17
Synonyms
Trifluoromethanesulfonic Acid 4-Nitrophenyl Ester
SMILES
FC(F)(S(OC1=CC=C([N+]([O-])=O)C=C1)(=O)=O)F
Tpsa
86.51
Logp
1.8232
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 4-Nitrophenyl trifluoromethanesulfonate,99% | 17763-80-3 | 5G | Purity: 99% | eMolecules | ₹ 4,245.30 | |
 | Methanesulfonic acid, 1,1,1-trifluoro-, 4-nitrophenyl ester | Aaron Chemicals LLC | ₹ 445.00 - ₹ 20,648.00 | |
 | 17763-80-3 | 4-Nitrophenyl trifluoromethanesulfonate | A2B Chem | ₹ 890.00 - ₹ 4,628.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD00192354
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄F₃NO₅S
Molecular Weight: 271.17
Synonyms: Trifluoromethanesulfonic Acid 4-Nitrophenyl Ester
SMILES: FC(F)(S(OC1=CC=C([N+]([O-])=O)C=C1)(=O)=O)F
Tpsa: 86.51
Logp: 1.8232
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00192354
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄F₃NO₅S
Molecular Weight:
271.17
Synonyms:
Trifluoromethanesulfonic Acid 4-Nitrophenyl Ester
SMILES:
FC(F)(S(OC1=CC=C([N+]([O-])=O)C=C1)(=O)=O)F
Tpsa:
86.51
Logp:
1.8232
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O₄
Molecular Weight: 182.17
Synonyms: 1,3-Benzodioxole, 5-(methoxymethoxy)-
SMILES: COCOC1=CC=C2C(OCO2)=C1
Tpsa: 36.92
Logp: 1.398
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀O₄
Molecular Weight:
182.17
Synonyms:
1,3-Benzodioxole, 5-(methoxymethoxy)-
SMILES:
COCOC1=CC=C2C(OCO2)=C1
Tpsa:
36.92
Logp:
1.398
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O₅
Molecular Weight: 198.17
Synonyms: 1,3-Benzodioxol-4-ol, 5-(methoxymethoxy)-
SMILES: OC1=C(OCO2)C2=CC=C1OCOC
Tpsa: 57.15
Logp: 1.1036
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀O₅
Molecular Weight:
198.17
Synonyms:
1,3-Benzodioxol-4-ol, 5-(methoxymethoxy)-
SMILES:
OC1=C(OCO2)C2=CC=C1OCOC
Tpsa:
57.15
Logp:
1.1036
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆O₈
Molecular Weight: 300.26
Synonyms: α,7-Dihydroxy-6-(methoxymethoxy)-1,3-Benzodioxole-4-acetic Acid Ethyl Ester
SMILES: OC1=C(OCO2)C2=C(C(C(OCC)=O)O)C=C1OCOC
Tpsa: 103.68
Logp: 0.7001
H Acceptors: 8
H Donors: 2
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆O₈
Molecular Weight:
300.26
Synonyms:
α,7-Dihydroxy-6-(methoxymethoxy)-1,3-Benzodioxole-4-acetic Acid Ethyl Ester
SMILES:
OC1=C(OCO2)C2=C(C(C(OCC)=O)O)C=C1OCOC
Tpsa:
103.68
Logp:
0.7001
H Acceptors:
8
H Donors:
2
Rotatable Bonds:
6