CS-0258648
4-Fluoro-2-(trifluoromethyl)benzene-1-sulfonamide
Manufacturer: ChemScene
CAS Number: 1040687-55-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0258648-5g | In Stock | ₹ 19,847.00 |
| 10g | CS-0258648-10g | In Stock | ₹ 37,647.00 |
CS-0258648 - 5g
In Stock
Quantity
1
Base Price: ₹ 19,847.00
GST (18%): ₹ 3,572.46
Total Price: ₹ 23,419.46
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₅F₄NO₂S
Molecular Weight
243.18
Synonyms
4-FLUORO-2-(TRIFLUOROMETHYL)BENZENESULFONAMIDE
SMILES
C1=CC(=C(C=C1F)C(F)(F)F)S(=O)(=O)N
Tpsa
60.16
Logp
1.4919
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-Fluoro-2-(trifluoromethyl)benzene-1-sulfonamide | Aaron Chemicals LLC | ₹ 4,628.00 - ₹ 12,460.00 | |
 | 1040687-55-5 | 4-Fluoro-2-(trifluoromethyl)benzene-1-sulfonamide | A2B Chem | ₹ 2,403.00 - ₹ 70,755.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅F₄NO₂S
Molecular Weight: 243.18
Synonyms: 4-FLUORO-2-(TRIFLUOROMETHYL)BENZENESULFONAMIDE
SMILES: C1=CC(=C(C=C1F)C(F)(F)F)S(=O)(=O)N
Tpsa: 60.16
Logp: 1.4919
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅F₄NO₂S
Molecular Weight:
243.18
Synonyms:
4-FLUORO-2-(TRIFLUOROMETHYL)BENZENESULFONAMIDE
SMILES:
C1=CC(=C(C=C1F)C(F)(F)F)S(=O)(=O)N
Tpsa:
60.16
Logp:
1.4919
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉N₃O₃
Molecular Weight: 231.21
Synonyms: 5-Pyrimidinecarboxylic acid, 1,6-dihydro-6-oxo-2-(3-pyridinyl)-, methyl ester
SMILES: O=C(C1=CN=C(C2=CC=CN=C2)NC1=O)OC
Tpsa: 84.94
Logp: 0.6185
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉N₃O₃
Molecular Weight:
231.21
Synonyms:
5-Pyrimidinecarboxylic acid, 1,6-dihydro-6-oxo-2-(3-pyridinyl)-, methyl ester
SMILES:
O=C(C1=CN=C(C2=CC=CN=C2)NC1=O)OC
Tpsa:
84.94
Logp:
0.6185
H Acceptors:
5
H Donors:
1
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: C₁₁H₁₃N₅
Molecular Weight: 215.25
Synonyms: None
SMILES: NNC1=CC(CC)=NC(C2=NC=CC=C2)=N1
Tpsa: 76.72
Logp: 1.3866
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃N₅
Molecular Weight:
215.25
Synonyms:
None
SMILES:
NNC1=CC(CC)=NC(C2=NC=CC=C2)=N1
Tpsa:
76.72
Logp:
1.3866
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈ClNO₂
Molecular Weight: 243.73
Synonyms: None
SMILES: O=C(OC)C(CC1=CC=CC=C1C)CN.[H]Cl
Tpsa: 52.32
Logp: 1.70722
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈ClNO₂
Molecular Weight:
243.73
Synonyms:
None
SMILES:
O=C(OC)C(CC1=CC=CC=C1C)CN.[H]Cl
Tpsa:
52.32
Logp:
1.70722
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4