CS-0323038
N-(naphthalen-1-yl)-2-nitrobenzenesulfonamide
Manufacturer: ChemScene
CAS Number: 50393-59-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0323038-1g | In Stock | ₹ 73,752.72 |
CS-0323038 - 1g
In Stock
Quantity
1
Base Price: ₹ 73,752.72
GST (18%): ₹ 13,275.49
Total Price: ₹ 87,028.21
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₂N₂O₄S
Molecular Weight
328.34
Synonyms
N-1-naphthalenyl-2-nitro-benzenesulfonamide
SMILES
C1=CC=C2C(=C1)C=CC=C2NS(=O)(=O)C3=CC=CC=C3[N+](=O)[O-]
Tpsa
89.31
Logp
3.5488
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 50393-59-4 | N-(1-Naphthyl)-2-nitrobenzenesulfonamide | A2B Chem | -- |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₂N₂O₄S
Molecular Weight: 328.34
Synonyms: N-1-naphthalenyl-2-nitro-benzenesulfonamide
SMILES: C1=CC=C2C(=C1)C=CC=C2NS(=O)(=O)C3=CC=CC=C3[N+](=O)[O-]
Tpsa: 89.31
Logp: 3.5488
H Acceptors: 4
H Donors: 1
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:
C₁₆H₁₂N₂O₄S
Molecular Weight:
328.34
Synonyms:
N-1-naphthalenyl-2-nitro-benzenesulfonamide
SMILES:
C1=CC=C2C(=C1)C=CC=C2NS(=O)(=O)C3=CC=CC=C3[N+](=O)[O-]
Tpsa:
89.31
Logp:
3.5488
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O
Molecular Weight: 162.23
Synonyms: 1-Propanone, 2-methyl-1-(4-methylphenyl)-
SMILES: CC(C)C(=O)C1=CC=C(C)C=C1
Tpsa: 17.07
Logp: 2.83372
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O
Molecular Weight:
162.23
Synonyms:
1-Propanone, 2-methyl-1-(4-methylphenyl)-
SMILES:
CC(C)C(=O)C1=CC=C(C)C=C1
Tpsa:
17.07
Logp:
2.83372
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈ClNO₂
Molecular Weight: 209.63
Synonyms: METHYL 7-CHLOROINDOLE-4-CARBOXYLATE
SMILES: COC(=O)C1=CC=C(C2=C1C=CN2)Cl
Tpsa: 42.09
Logp: 2.6079
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈ClNO₂
Molecular Weight:
209.63
Synonyms:
METHYL 7-CHLOROINDOLE-4-CARBOXYLATE
SMILES:
COC(=O)C1=CC=C(C2=C1C=CN2)Cl
Tpsa:
42.09
Logp:
2.6079
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄N₂O₂
Molecular Weight: 266.29
Synonyms: None
SMILES: O=C(NC1=CC=C(C#N)C=C1)C2=CC=C(OCC)C=C2
Tpsa: 62.12
Logp: 3.20928
H Acceptors: 3
H Donors: 1
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:
C₁₆H₁₄N₂O₂
Molecular Weight:
266.29
Synonyms:
None
SMILES:
O=C(NC1=CC=C(C#N)C=C1)C2=CC=C(OCC)C=C2
Tpsa:
62.12
Logp:
3.20928
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4