CS-0270033
N-Benzyl-4-nitrobenzenesulfonamide
Manufacturer: ChemScene
CAS Number: 52374-25-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0270033-100mg | In Stock | ₹ 6,588.12 |
| 250mg | CS-0270033-250mg | In Stock | ₹ 10,780.56 |
| 1g | CS-0270033-1g | In Stock | ₹ 28,149.24 |
| 5g | CS-0270033-5g | In Stock | ₹ 98,222.88 |
CS-0270033 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,588.12
GST (18%): ₹ 1,185.862
Total Price: ₹ 7,773.982
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₂N₂O₄S
Molecular Weight
292.31
Synonyms
N-Benzyl-4-nitro-benzenesulfonamide
SMILES
C1=CC=C(C=C1)CNS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]
Tpsa
89.31
Logp
2.0733
H Acceptors
4
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 52374-25-1 | N-Benzyl-4-nitrobenzenesulfonamide | A2B Chem | ₹ 5,475.84 - ₹ 16,341.96 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂N₂O₄S
Molecular Weight: 292.31
Synonyms: N-Benzyl-4-nitro-benzenesulfonamide
SMILES: C1=CC=C(C=C1)CNS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]
Tpsa: 89.31
Logp: 2.0733
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂N₂O₄S
Molecular Weight:
292.31
Synonyms:
N-Benzyl-4-nitro-benzenesulfonamide
SMILES:
C1=CC=C(C=C1)CNS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]
Tpsa:
89.31
Logp:
2.0733
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O
Molecular Weight: 150.18
Synonyms: None
SMILES: C1=CC=C(C=C1)COC(=N)N
Tpsa: 59.1
Logp: 1.09667
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O
Molecular Weight:
150.18
Synonyms:
None
SMILES:
C1=CC=C(C=C1)COC(=N)N
Tpsa:
59.1
Logp:
1.09667
H Acceptors:
2
H Donors:
2
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: C₁₁H₁₃NO₂
Molecular Weight: 191.23
Synonyms: 3-Azetidinecarboxylic acid, phenylmethyl ester
SMILES: C1=CC=C(C=C1)COC(=O)C2CNC2
Tpsa: 38.33
Logp: 0.9492
H Acceptors: 3
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:
C₁₁H₁₃NO₂
Molecular Weight:
191.23
Synonyms:
3-Azetidinecarboxylic acid, phenylmethyl ester
SMILES:
C1=CC=C(C=C1)COC(=O)C2CNC2
Tpsa:
38.33
Logp:
0.9492
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD13292901
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO₄
Molecular Weight: 239.27
Synonyms: N-Cbz-diethanolamine
SMILES: C1=CC=C(C=C1)COC(=O)N(CCO)CCO
Tpsa: 70
Logp: 0.6098
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
95%
MDL No:
MFCD13292901
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO₄
Molecular Weight:
239.27
Synonyms:
N-Cbz-diethanolamine
SMILES:
C1=CC=C(C=C1)COC(=O)N(CCO)CCO
Tpsa:
70
Logp:
0.6098
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6