CS-0242786
2-Nitro-4-(trifluoromethyl)benzene-1-sulfonamide
Manufacturer: ChemScene
CAS Number: 577-61-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0242786-50mg | In Stock | ₹ 8,042.64 |
| 100mg | CS-0242786-100mg | In Stock | ₹ 11,892.84 |
| 250mg | CS-0242786-250mg | In Stock | ₹ 17,283.12 |
| 500mg | CS-0242786-500mg | In Stock | ₹ 32,940.60 |
| 1g | CS-0242786-1g | In Stock | ₹ 45,090.12 |
| 5g | CS-0242786-5g | In Stock | ₹ 1,30,650.12 |
CS-0242786 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₅F₃N₂O₄S
Molecular Weight
270.19
Synonyms
2-Nitro-4-(trifluoromethyl)benzenesulfonamide
SMILES
O=S(C1=CC=C(C(F)(F)F)C=C1[N+]([O-])=O)(N)=O
Tpsa
103.3
Logp
1.261
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-nitro-4-(trifluoromethyl)benzenesulfonamide | Aaron Chemicals LLC | ₹ 9,924.96 - ₹ 45,860.16 | |
 | 577-61-7 | 2-nitro-4-(trifluoromethyl)benzenesulfonamide | A2B Chem | ₹ 14,374.08 - ₹ 58,523.04 |
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-P330-P362+P364-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅F₃N₂O₄S
Molecular Weight: 270.19
Synonyms: 2-Nitro-4-(trifluoromethyl)benzenesulfonamide
SMILES: O=S(C1=CC=C(C(F)(F)F)C=C1[N+]([O-])=O)(N)=O
Tpsa: 103.3
Logp: 1.261
H Acceptors: 4
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:
C₇H₅F₃N₂O₄S
Molecular Weight:
270.19
Synonyms:
2-Nitro-4-(trifluoromethyl)benzenesulfonamide
SMILES:
O=S(C1=CC=C(C(F)(F)F)C=C1[N+]([O-])=O)(N)=O
Tpsa:
103.3
Logp:
1.261
H Acceptors:
4
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: C₁₀H₁₃NO₂S
Molecular Weight: 211.28
Synonyms: 2-cyclohexylthiazole-4-carboxylic acid
SMILES: C1CCC(CC1)C2=NC(=CS2)C(=O)O
Tpsa: 50.19
Logp: 2.889
H Acceptors: 3
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:
C₁₀H₁₃NO₂S
Molecular Weight:
211.28
Synonyms:
2-cyclohexylthiazole-4-carboxylic acid
SMILES:
C1CCC(CC1)C2=NC(=CS2)C(=O)O
Tpsa:
50.19
Logp:
2.889
H Acceptors:
3
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: C₁₀H₉NO₄
Molecular Weight: 207.18
Synonyms: 2-(5-methoxybenzo[d]isoxazol-3-yl)acetic acid
SMILES: COC1=CC2=C(C=C1)ON=C2CC(=O)O
Tpsa: 72.56
Logp: 1.4635
H Acceptors: 4
H Donors: 1
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:
C₁₀H₉NO₄
Molecular Weight:
207.18
Synonyms:
2-(5-methoxybenzo[d]isoxazol-3-yl)acetic acid
SMILES:
COC1=CC2=C(C=C1)ON=C2CC(=O)O
Tpsa:
72.56
Logp:
1.4635
H Acceptors:
4
H Donors:
1
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: C₁₂H₁₇NO₂
Molecular Weight: 207.27
Synonyms: None
SMILES: OCC1CN(C2=CC=C(OC)C=C2)CC1
Tpsa: 32.7
Logp: 1.5138
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₇NO₂
Molecular Weight:
207.27
Synonyms:
None
SMILES:
OCC1CN(C2=CC=C(OC)C=C2)CC1
Tpsa:
32.7
Logp:
1.5138
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3