CS-0207817
Perfluorophenyl 4-fluorobenzoate
Manufacturer: ChemScene
CAS Number: 193947-55-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0207817-250mg | In Stock | ₹ 15,743.04 |
| 1g | CS-0207817-1g | In Stock | ₹ 38,844.24 |
CS-0207817 - 250mg
In Stock
Quantity
1
Base Price: ₹ 15,743.04
GST (18%): ₹ 2,833.747
Total Price: ₹ 18,576.787
Purity
95%
MDL No
MFCD14585474
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₄F₆O₂
Molecular Weight
306.16
Synonyms
Benzoic acid, 4-fluoro-, pentafluorophenyl ester
SMILES
O=C(OC1=C(F)C(F)=C(F)C(F)=C1F)C2=CC=C(F)C=C2
Tpsa
26.3
Logp
3.7404
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 193947-55-6 | Perfluorophenyl 4-fluorobenzoate | A2B Chem | ₹ 17,796.48 - ₹ 42,608.88 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 95%
MDL No: MFCD14585474
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₄F₆O₂
Molecular Weight: 306.16
Synonyms: Benzoic acid, 4-fluoro-, pentafluorophenyl ester
SMILES: O=C(OC1=C(F)C(F)=C(F)C(F)=C1F)C2=CC=C(F)C=C2
Tpsa: 26.3
Logp: 3.7404
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD14585474
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₄F₆O₂
Molecular Weight:
306.16
Synonyms:
Benzoic acid, 4-fluoro-, pentafluorophenyl ester
SMILES:
O=C(OC1=C(F)C(F)=C(F)C(F)=C1F)C2=CC=C(F)C=C2
Tpsa:
26.3
Logp:
3.7404
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09972153
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉BrF₃NO₃S
Molecular Weight: 384.17
Synonyms: 4-Bromo-N-(furan-2-ylmethyl)-3-(trifluoromethyl)-benzenesulfonamide
SMILES: C1=COC(=C1)CNS(=O)(=O)C2=CC(=C(C=C2)Br)C(F)(F)F
Tpsa: 59.31
Logp: 3.5394
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD09972153
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉BrF₃NO₃S
Molecular Weight:
384.17
Synonyms:
4-Bromo-N-(furan-2-ylmethyl)-3-(trifluoromethyl)-benzenesulfonamide
SMILES:
C1=COC(=C1)CNS(=O)(=O)C2=CC(=C(C=C2)Br)C(F)(F)F
Tpsa:
59.31
Logp:
3.5394
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD12925758
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀FNO₃
Molecular Weight: 247.22
Synonyms: 1-(Benzyloxy)-2-fluoro-4-nitrobenzene
SMILES: C1=CC=C(C=C1)COC2=C(C=C(C=C2)[N+](=O)[O-])F
Tpsa: 52.37
Logp: 3.3129
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD12925758
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀FNO₃
Molecular Weight:
247.22
Synonyms:
1-(Benzyloxy)-2-fluoro-4-nitrobenzene
SMILES:
C1=CC=C(C=C1)COC2=C(C=C(C=C2)[N+](=O)[O-])F
Tpsa:
52.37
Logp:
3.3129
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 96%
MDL No: MFCD00445689
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅N₃O₄
Molecular Weight: 253.25
Synonyms: ethyl 2-morpholin-4-yl-6-oxo-1H-pyrimidine-5-carboxylate
SMILES: CCOC(=O)C1=C(N=C(N=C1)N2CCOCC2)O
Tpsa: 84.78
Logp: 0.1955
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 3
Purity:
96%
MDL No:
MFCD00445689
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅N₃O₄
Molecular Weight:
253.25
Synonyms:
ethyl 2-morpholin-4-yl-6-oxo-1H-pyrimidine-5-carboxylate
SMILES:
CCOC(=O)C1=C(N=C(N=C1)N2CCOCC2)O
Tpsa:
84.78
Logp:
0.1955
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
3