CS-0207818
N-(Furan-2-ylmethyl) 4-bromo-3-trifluoromethylbenzenesulfonamide
Manufacturer: ChemScene
CAS Number: 1020252-97-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0207818-1g | In Stock | ₹ 10,858.00 |
| 5g | CS-0207818-5g | In Stock | ₹ 42,898.00 |
CS-0207818 - 1g
In Stock
Quantity
1
Base Price: ₹ 10,858.00
GST (18%): ₹ 1,954.44
Total Price: ₹ 12,812.44
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules N-(Furan-2-ylmethyl) 4-bromo-3-trifluoromethylbenzenesulfonamide | 1020252-97-4 | MFCD09972153 | 1g | eMolecules | ₹ 15,720.96 | |
 | 1020252-97-4 | N-(Furan-2-ylmethyl) 4-bromo-3-trifluoromethylbenzenesulfonamide | A2B Chem | ₹ 12,549.00 - ₹ 47,259.00 |
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
Compare Similar Items
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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
Purity: 97%
MDL No: MFCD00079391
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄N₂O₅
Molecular Weight: 290.27
Synonyms: Indoleacetylaspartate
SMILES: O=C(O)C[C@@H](C(O)=O)NC(CC1=CNC2=CC=CC=C21)=O
Tpsa: 119.49
Logp: 0.7545
H Acceptors: 3
H Donors: 4
Rotatable Bonds: 6
Purity:
97%
MDL No:
MFCD00079391
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄N₂O₅
Molecular Weight:
290.27
Synonyms:
Indoleacetylaspartate
SMILES:
O=C(O)C[C@@H](C(O)=O)NC(CC1=CNC2=CC=CC=C21)=O
Tpsa:
119.49
Logp:
0.7545
H Acceptors:
3
H Donors:
4
Rotatable Bonds:
6