CS-0207108
N-(4-Nitrophenyl)benzenesulfonamide
Manufacturer: ChemScene
CAS Number: 1829-81-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0207108-250mg | In Stock | ₹ 4,539.00 |
| 1g | CS-0207108-1g | In Stock | ₹ 9,434.00 |
| 5g | CS-0207108-5g | In Stock | ₹ 31,239.00 |
| 10g | CS-0207108-10g | In Stock | ₹ 49,929.00 |
CS-0207108 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,539.00
GST (18%): ₹ 817.02
Total Price: ₹ 5,356.02
Purity
95+%
MDL No
MFCD00031397
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₀N₂O₄S
Molecular Weight
278.28
Synonyms
N-p-Nitro-phenyl-benzene-sulfonamide
SMILES
O=S(C1=CC=CC=C1)(NC2=CC=C([N+]([O-])=O)C=C2)=O
Tpsa
89.31
Logp
2.3956
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules N-(4-Nitrophenyl)benzenesulfonamide | 1829-81-8 | MFCD00031397 | 1g | eMolecules | ₹ 13,755.84 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: MFCD00031397
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀N₂O₄S
Molecular Weight: 278.28
Synonyms: N-p-Nitro-phenyl-benzene-sulfonamide
SMILES: O=S(C1=CC=CC=C1)(NC2=CC=C([N+]([O-])=O)C=C2)=O
Tpsa: 89.31
Logp: 2.3956
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
MFCD00031397
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀N₂O₄S
Molecular Weight:
278.28
Synonyms:
N-p-Nitro-phenyl-benzene-sulfonamide
SMILES:
O=S(C1=CC=CC=C1)(NC2=CC=C([N+]([O-])=O)C=C2)=O
Tpsa:
89.31
Logp:
2.3956
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: MFCD00129403
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₂O₄
Molecular Weight: 280.27
Synonyms: 2-(4-Methoxybenzoyl)indan-1,3-dione
SMILES: COC1=CC=C(C=C1)C(=O)C2C(=O)C3=CC=CC=C3C2=O
Tpsa: 60.44
Logp: 2.5733
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD00129403
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₂O₄
Molecular Weight:
280.27
Synonyms:
2-(4-Methoxybenzoyl)indan-1,3-dione
SMILES:
COC1=CC=C(C=C1)C(=O)C2C(=O)C3=CC=CC=C3C2=O
Tpsa:
60.44
Logp:
2.5733
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O₈Zn ₂-
Molecular Weight: 353.59
Synonyms: Ethylenediaminetetraacetic acid (zinc)
SMILES: O=C1[O-][Zn+2]([N]2(C1)CC3=O)([O-]3)([O-]C4=O)([O-]5)[N](C4)(CC2)CC5=O
Tpsa: 167
Logp: -7.415
H Acceptors: 10
H Donors: 0
Rotatable Bonds: 11
Purity:
97%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂O₈Zn ₂-
Molecular Weight:
353.59
Synonyms:
Ethylenediaminetetraacetic acid (zinc)
SMILES:
O=C1[O-][Zn+2]([N]2(C1)CC3=O)([O-]3)([O-]C4=O)([O-]5)[N](C4)(CC2)CC5=O
Tpsa:
167
Logp:
-7.415
H Acceptors:
10
H Donors:
0
Rotatable Bonds:
11
Purity: 98%
MDL No: MFCD00085114
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁ClO₄
Molecular Weight: 230.64
Synonyms: Benzoic acid, 2-chloro-3,4-dimethoxy-, methyl ester
SMILES: O=C(OC)C1=CC=C(OC)C(OC)=C1Cl
Tpsa: 44.76
Logp: 2.1438
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00085114
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁ClO₄
Molecular Weight:
230.64
Synonyms:
Benzoic acid, 2-chloro-3,4-dimethoxy-, methyl ester
SMILES:
O=C(OC)C1=CC=C(OC)C(OC)=C1Cl
Tpsa:
44.76
Logp:
2.1438
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3