CS-0097815
4-(Trifluoromethyl)benzenesulfonamide
Manufacturer: ChemScene
CAS Number: 830-43-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0097815-25g | In Stock | ₹ 2,492.00 |
| 100g | CS-0097815-100g | In Stock | ₹ 9,701.00 |
| 500g | CS-0097815-500g | In Stock | ₹ 47,793.00 |
CS-0097815 - 25g
In Stock
Quantity
1
Base Price: ₹ 2,492.00
GST (18%): ₹ 448.56
Total Price: ₹ 2,940.56
Purity
98%
MDL No
MFCD00159251
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₆F₃NO₂S
Molecular Weight
225.19
Synonyms
α,α,α-Trifluorotoluene-4-sulfonamide
SMILES
O=S(C1=CC=C(C=C1)C(F)(F)F)(N)=O
Tpsa
60.16
Logp
1.3528
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 4-(Trifluoromethyl)benzenesulfonamide / 10g / 490493469 / A110198 / / 830-43-3 / MFCD00159251 / 225.190 / C7H6F3NO2S | eMolecules | ₹ 2,786.59 | |
 | Sigma Aldrich Fine Chemicals Biosciences 4-(Trifluoromethyl)benzenesulfonamide 97% | 830-43-3 | MFCD00159251 | 1G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 8,606.30 | |
 | 4-(Trifluoromethyl)benzenesulfonamide | Sigma Aldrich | ₹ 3,767.10 | |
 | 4-(Trifluoromethyl)benzenesulfonamide | Aaron Chemicals LLC | ₹ 356.00 - ₹ 33,375.00 |
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
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Purity: 98%
MDL No: MFCD00159251
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆F₃NO₂S
Molecular Weight: 225.19
Synonyms: α,α,α-Trifluorotoluene-4-sulfonamide
SMILES: O=S(C1=CC=C(C=C1)C(F)(F)F)(N)=O
Tpsa: 60.16
Logp: 1.3528
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00159251
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆F₃NO₂S
Molecular Weight:
225.19
Synonyms:
α,α,α-Trifluorotoluene-4-sulfonamide
SMILES:
O=S(C1=CC=C(C=C1)C(F)(F)F)(N)=O
Tpsa:
60.16
Logp:
1.3528
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00055369
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇ClFN
Molecular Weight: 159.59
Synonyms: 5-Amino-4-chloro-2-fluorotoluene, 6-Chloro-4-fluoro-m-toluidine
SMILES: NC1=CC(C)=C(C=C1Cl)F
Tpsa: 26.02
Logp: 2.36972
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00055369
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇ClFN
Molecular Weight:
159.59
Synonyms:
5-Amino-4-chloro-2-fluorotoluene, 6-Chloro-4-fluoro-m-toluidine
SMILES:
NC1=CC(C)=C(C=C1Cl)F
Tpsa:
26.02
Logp:
2.36972
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD01684951
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅N₃O₂
Molecular Weight: 175.14
Synonyms: 5-nitro-quinoxalin
SMILES: O=[N+](C1=C2N=CC=NC2=CC=C1)[O-]
Tpsa: 68.92
Logp: 1.538
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD01684951
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅N₃O₂
Molecular Weight:
175.14
Synonyms:
5-nitro-quinoxalin
SMILES:
O=[N+](C1=C2N=CC=NC2=CC=C1)[O-]
Tpsa:
68.92
Logp:
1.538
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD01568105
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O₄
Molecular Weight: 184.15
Synonyms: 2,4-DIMETHOXYPYRIMIDINE-6-CARBOXYLIC ACID
SMILES: O=C(O)C1=NC(OC)=NC(OC)=C1
Tpsa: 81.54
Logp: 0.192
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD01568105
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂O₄
Molecular Weight:
184.15
Synonyms:
2,4-DIMETHOXYPYRIMIDINE-6-CARBOXYLIC ACID
SMILES:
O=C(O)C1=NC(OC)=NC(OC)=C1
Tpsa:
81.54
Logp:
0.192
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3