CS-0257741
3-Nitro-4-(trifluoroacetamido)benzene-1-sulfonyl chloride
Manufacturer: ChemScene
CAS Number: 1178647-96-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0257741-50mg | In Stock | ₹ 8,042.64 |
| 100mg | CS-0257741-100mg | In Stock | ₹ 11,892.84 |
| 250mg | CS-0257741-250mg | In Stock | ₹ 17,283.12 |
| 500mg | CS-0257741-500mg | In Stock | ₹ 32,940.60 |
| 1g | CS-0257741-1g | In Stock | ₹ 45,090.12 |
| 5g | CS-0257741-5g | In Stock | ₹ 1,30,650.12 |
| 10g | CS-0257741-10g | In Stock | ₹ 1,93,536.72 |
CS-0257741 - 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
C₈H₄ClF₃N₂O₅S
Molecular Weight
332.64
Synonyms
None
SMILES
O=S(C1=CC=C(NC(C(F)(F)F)=O)C([N+]([O-])=O)=C1)(Cl)=O
Tpsa
106.38
Logp
2.0231
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-nitro-4-(trifluoroacetamido)benzene-1-sulfonyl chloride | Aaron Chemicals LLC | ₹ 9,924.96 - ₹ 45,860.16 | |
 | 1178647-96-5 | 3-Nitro-4-(2,2,2-trifluoroacetamido)benzene-1-sulfonyl chloride | A2B Chem | ₹ 14,374.08 - ₹ 58,523.04 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P270-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501
Compare Similar Items
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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: C₈H₄ClF₃N₂O₅S
Molecular Weight: 332.64
Synonyms: None
SMILES: O=S(C1=CC=C(NC(C(F)(F)F)=O)C([N+]([O-])=O)=C1)(Cl)=O
Tpsa: 106.38
Logp: 2.0231
H Acceptors: 5
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:
C₈H₄ClF₃N₂O₅S
Molecular Weight:
332.64
Synonyms:
None
SMILES:
O=S(C1=CC=C(NC(C(F)(F)F)=O)C([N+]([O-])=O)=C1)(Cl)=O
Tpsa:
106.38
Logp:
2.0231
H Acceptors:
5
H Donors:
1
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: C₁₁H₁₁N₃O₆
Molecular Weight: 281.22
Synonyms: Isoxazolo[5,4-d]pyrimidine-5(4H)-acetic acid, 3-(ethoxycarbonyl)-4-oxo-, methyl ester
SMILES: O=C(C1=NOC(N=CN2CC(OC)=O)=C1C2=O)OCC
Tpsa: 113.52
Logp: -0.2658
H Acceptors: 9
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁N₃O₆
Molecular Weight:
281.22
Synonyms:
Isoxazolo[5,4-d]pyrimidine-5(4H)-acetic acid, 3-(ethoxycarbonyl)-4-oxo-, methyl ester
SMILES:
O=C(C1=NOC(N=CN2CC(OC)=O)=C1C2=O)OCC
Tpsa:
113.52
Logp:
-0.2658
H Acceptors:
9
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇IO
Molecular Weight: 258.06
Synonyms: None
SMILES: C#CCOC1=CC(I)=CC=C1
Tpsa: 9.23
Logp: 2.3032
H Acceptors: 1
H Donors: 0
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:
C₉H₇IO
Molecular Weight:
258.06
Synonyms:
None
SMILES:
C#CCOC1=CC(I)=CC=C1
Tpsa:
9.23
Logp:
2.3032
H Acceptors:
1
H Donors:
0
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: C₁₀H₁₁NO₂
Molecular Weight: 177.20
Synonyms: 5-Methyl-4,5-dihydro-1,4-benzoxazepin-3-one
SMILES: O=C1COC2=CC=CC=C2C(C)N1
Tpsa: 38.33
Logp: 1.2562
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₂
Molecular Weight:
177.20
Synonyms:
5-Methyl-4,5-dihydro-1,4-benzoxazepin-3-one
SMILES:
O=C1COC2=CC=CC=C2C(C)N1
Tpsa:
38.33
Logp:
1.2562
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0