CS-W015517
4-Nitrobenzenesulfonamide
Manufacturer: ChemScene
CAS Number: 6325-93-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W015517-5g | In Stock | ₹ 941.16 |
| 10g | CS-W015517-10g | In Stock | ₹ 1,197.84 |
| 25g | CS-W015517-25g | In Stock | ₹ 1,454.52 |
| 100g | CS-W015517-100g | In Stock | ₹ 3,679.08 |
| 500g | CS-W015517-500g | In Stock | ₹ 18,309.84 |
| 1kg | CS-W015517-1kg | In Stock | ₹ 34,138.44 |
CS-W015517 - 5g
In Stock
Quantity
1
Base Price: ₹ 941.16
GST (18%): ₹ 169.409
Total Price: ₹ 1,110.569
Purity
98%
MDL No
MFCD00007937
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₆N₂O₄S
Molecular Weight
202.19
Synonyms
4-nitro-benzenesulfonamid
SMILES
O=S(C1=CC=C([N+]([O-])=O)C=C1)(N)=O
Tpsa
103.3
Logp
0.2422
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 4-Nitrobenzenesulfonamide / 1g / 552576239 / A140319 / / 6325-93-5 / MFCD00007937 / 202.180 / C6H6N2O4S | eMolecules | ₹ 2,328.94 | |
 | 4-Nitrobenzenesulfonamide | Sigma Aldrich | ₹ 4,568.15 - ₹ 12,437.93 | |
 | 4-Nitrobenzenesulfonamide | Aaron Chemicals LLC | ₹ 342.24 - ₹ 14,716.32 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: MFCD00007937
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆N₂O₄S
Molecular Weight: 202.19
Synonyms: 4-nitro-benzenesulfonamid
SMILES: O=S(C1=CC=C([N+]([O-])=O)C=C1)(N)=O
Tpsa: 103.3
Logp: 0.2422
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00007937
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆N₂O₄S
Molecular Weight:
202.19
Synonyms:
4-nitro-benzenesulfonamid
SMILES:
O=S(C1=CC=C([N+]([O-])=O)C=C1)(N)=O
Tpsa:
103.3
Logp:
0.2422
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00039227
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉F₃O
Molecular Weight: 202.18
Synonyms: Propiophenone, 3'-(trifluoromethyl)
SMILES: CCC(C1=CC=CC(C(F)(F)F)=C1)=O
Tpsa: 17.07
Logp: 3.2981
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00039227
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉F₃O
Molecular Weight:
202.18
Synonyms:
Propiophenone, 3'-(trifluoromethyl)
SMILES:
CCC(C1=CC=CC(C(F)(F)F)=C1)=O
Tpsa:
17.07
Logp:
3.2981
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00013557
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉F₃O
Molecular Weight: 202.17
Synonyms: 2'-(Trifluoromethyl)propiophenone
SMILES: CCC(C1=CC=CC=C1C(F)(F)F)=O
Tpsa: 17.07
Logp: 3.2981
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00013557
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉F₃O
Molecular Weight:
202.17
Synonyms:
2'-(Trifluoromethyl)propiophenone
SMILES:
CCC(C1=CC=CC=C1C(F)(F)F)=O
Tpsa:
17.07
Logp:
3.2981
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00039231
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉F₃O
Molecular Weight: 202.18
Synonyms: p-Trifluoromethylpropiophenone
SMILES: CCC(C1=CC=C(C(F)(F)F)C=C1)=O
Tpsa: 17.07
Logp: 3.2981
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00039231
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉F₃O
Molecular Weight:
202.18
Synonyms:
p-Trifluoromethylpropiophenone
SMILES:
CCC(C1=CC=C(C(F)(F)F)C=C1)=O
Tpsa:
17.07
Logp:
3.2981
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2