CS-0206251
N-Benzyl-2-nitrobenzenesulfonamide
Manufacturer: ChemScene
CAS Number: 42060-32-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0206251-1g | In Stock | ₹ 7,015.92 |
| 5g | CS-0206251-5g | In Stock | ₹ 20,705.52 |
CS-0206251 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,015.92
GST (18%): ₹ 1,262.866
Total Price: ₹ 8,278.786
Purity
97%
MDL No
MFCD00426424
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₂N₂O₄S
Molecular Weight
292.31
Synonyms
o-nitrobenzenesulfonyl-N-benzylamine
SMILES
C1=CC=C(C=C1)CNS(=O)(=O)C2=CC=CC=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 | |
|---|---|---|---|---|
 | 42060-32-2 | N-Benzyl-2-nitrobenzenesulfonamide | A2B Chem | ₹ 8,299.32 - ₹ 23,186.76 |
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: 97%
MDL No: MFCD00426424
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂N₂O₄S
Molecular Weight: 292.31
Synonyms: o-nitrobenzenesulfonyl-N-benzylamine
SMILES: C1=CC=C(C=C1)CNS(=O)(=O)C2=CC=CC=C2[N+](=O)[O-]
Tpsa: 89.31
Logp: 2.0733
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD00426424
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂N₂O₄S
Molecular Weight:
292.31
Synonyms:
o-nitrobenzenesulfonyl-N-benzylamine
SMILES:
C1=CC=C(C=C1)CNS(=O)(=O)C2=CC=CC=C2[N+](=O)[O-]
Tpsa:
89.31
Logp:
2.0733
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00001374
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆O₃
Molecular Weight: 220.26
Synonyms: 1-(4-Methoxyphenyl)cyclopentanecarboxylic acid
SMILES: COC1=CC=C(C=C1)C2(CCCC2)C(=O)O
Tpsa: 46.53
Logp: 2.5916
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00001374
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆O₃
Molecular Weight:
220.26
Synonyms:
1-(4-Methoxyphenyl)cyclopentanecarboxylic acid
SMILES:
COC1=CC=C(C=C1)C2(CCCC2)C(=O)O
Tpsa:
46.53
Logp:
2.5916
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: MFCD01764639
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈N₂O
Molecular Weight: 242.32
Synonyms: 1-Acetyl-4-(1H-indol-3-yl)piperidine, 3-(1-Acetylpiperidin-4-yl)-1H-indole
SMILES: CC(=O)N1CCC(CC1)C2=CNC3=CC=CC=C23
Tpsa: 36.1
Logp: 2.8938
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD01764639
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈N₂O
Molecular Weight:
242.32
Synonyms:
1-Acetyl-4-(1H-indol-3-yl)piperidine, 3-(1-Acetylpiperidin-4-yl)-1H-indole
SMILES:
CC(=O)N1CCC(CC1)C2=CNC3=CC=CC=C23
Tpsa:
36.1
Logp:
2.8938
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00023151
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₇N
Molecular Weight: 127.23
Synonyms: 4-Propylpiperidine
SMILES: CCCC1CCNCC1
Tpsa: 12.03
Logp: 1.7861
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00023151
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₇N
Molecular Weight:
127.23
Synonyms:
4-Propylpiperidine
SMILES:
CCCC1CCNCC1
Tpsa:
12.03
Logp:
1.7861
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2