CS-0236321
N-(Quinolin-8-yl)benzenesulfonamide
Manufacturer: ChemScene
CAS Number: 16082-59-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0236321-50mg | In Stock | ₹ 6,930.36 |
| 100mg | CS-0236321-100mg | In Stock | ₹ 10,181.64 |
| 250mg | CS-0236321-250mg | In Stock | ₹ 14,545.20 |
| 500mg | CS-0236321-500mg | In Stock | ₹ 22,844.52 |
| 1g | CS-0236321-1g | In Stock | ₹ 29,261.52 |
| 5g | CS-0236321-5g | In Stock | ₹ 85,303.32 |
| 10g | CS-0236321-10g | In Stock | ₹ 1,26,714.36 |
CS-0236321 - 50mg
In Stock
Quantity
1
Base Price: ₹ 6,930.36
GST (18%): ₹ 1,247.465
Total Price: ₹ 8,177.825
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₂N₂O₂S
Molecular Weight
284.33
Synonyms
8-(4-Benzenesulfonylamino)quinoline
SMILES
C1=CC=C(C=C1)S(=O)(=O)NC2=C3C(=CC=C2)C=CC=N3
Tpsa
59.06
Logp
3.0356
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 8-(4-benzenesulfonylamino)quinoline | Aaron Chemicals LLC | ₹ 8,898.24 - ₹ 30,544.92 | |
 | 16082-59-0 | 8-(4-benzenesulfonylamino)quinoline | A2B Chem | ₹ 13,090.68 - ₹ 39,699.84 |
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
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂N₂O₂S
Molecular Weight: 284.33
Synonyms: 8-(4-Benzenesulfonylamino)quinoline
SMILES: C1=CC=C(C=C1)S(=O)(=O)NC2=C3C(=CC=C2)C=CC=N3
Tpsa: 59.06
Logp: 3.0356
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂N₂O₂S
Molecular Weight:
284.33
Synonyms:
8-(4-Benzenesulfonylamino)quinoline
SMILES:
C1=CC=C(C=C1)S(=O)(=O)NC2=C3C(=CC=C2)C=CC=N3
Tpsa:
59.06
Logp:
3.0356
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂O₂
Molecular Weight: 220.27
Synonyms: None
SMILES: NC1=CC=C(C(N2CCOCCC2)=O)C=C1
Tpsa: 55.56
Logp: 1.1313
H Acceptors: 3
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:
C₁₂H₁₆N₂O₂
Molecular Weight:
220.27
Synonyms:
None
SMILES:
NC1=CC=C(C(N2CCOCCC2)=O)C=C1
Tpsa:
55.56
Logp:
1.1313
H Acceptors:
3
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: C₁₂H₁₈O₄
Molecular Weight: 226.27
Synonyms: None
SMILES: OCC1=CC=C(OCCOCCOC)C=C1
Tpsa: 47.92
Logp: 1.2207
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 8
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈O₄
Molecular Weight:
226.27
Synonyms:
None
SMILES:
OCC1=CC=C(OCCOCCOC)C=C1
Tpsa:
47.92
Logp:
1.2207
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
8
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆O₄
Molecular Weight: 224.25
Synonyms: para-methoxyethoxyethoxybenzaldehyde
SMILES: O=CC1=CC=C(OCCOCCOC)C=C1
Tpsa: 44.76
Logp: 1.5409
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 8
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O₄
Molecular Weight:
224.25
Synonyms:
para-methoxyethoxyethoxybenzaldehyde
SMILES:
O=CC1=CC=C(OCCOCCOC)C=C1
Tpsa:
44.76
Logp:
1.5409
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
8