CS-0581776
6-Amino-5-((4-chlorophenyl)sulfonyl)-2-oxo-1,2-dihydropyridine-3-carbonitrile
Manufacturer: ChemScene
CAS Number: 338774-48-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0581776-100mg | In Stock | ₹ 97,025.04 |
CS-0581776 - 100mg
In Stock
Quantity
1
Base Price: ₹ 97,025.04
GST (18%): ₹ 17,464.507
Total Price: ₹ 1,14,489.547
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₈ClN₃O₃S
Molecular Weight
309.73
Synonyms
6-Amino-5-[(4-chlorophenyl)sulfonyl]-2-oxo-1,2-dihydro-3-pyridinecarbonitrile
SMILES
C1=CC(=CC=C1S(=O)(=O)C2=C(NC(=O)C(=C2)C#N)N)Cl
Tpsa
116.81
Logp
1.31498
H Acceptors
5
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 338774-48-4 | 6-amino-5-(4-chlorobenzenesulfonyl)-2-hydroxypyridine-3-carbonitrile | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
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: C₁₂H₈ClN₃O₃S
Molecular Weight: 309.73
Synonyms: 6-Amino-5-[(4-chlorophenyl)sulfonyl]-2-oxo-1,2-dihydro-3-pyridinecarbonitrile
SMILES: C1=CC(=CC=C1S(=O)(=O)C2=C(NC(=O)C(=C2)C#N)N)Cl
Tpsa: 116.81
Logp: 1.31498
H Acceptors: 5
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:
C₁₂H₈ClN₃O₃S
Molecular Weight:
309.73
Synonyms:
6-Amino-5-[(4-chlorophenyl)sulfonyl]-2-oxo-1,2-dihydro-3-pyridinecarbonitrile
SMILES:
C1=CC(=CC=C1S(=O)(=O)C2=C(NC(=O)C(=C2)C#N)N)Cl
Tpsa:
116.81
Logp:
1.31498
H Acceptors:
5
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: C₁₄H₁₃N₃O₃S
Molecular Weight: 303.34
Synonyms: 6-Amino-2-methoxy-5-((2-methylphenyl)sulfonyl)nicotinonitrile
SMILES: CC1=CC=CC=C1S(=O)(=O)C2=C(N=C(C(=C2)C#N)OC)N
Tpsa: 106.07
Logp: 1.6853
H Acceptors: 6
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:
C₁₄H₁₃N₃O₃S
Molecular Weight:
303.34
Synonyms:
6-Amino-2-methoxy-5-((2-methylphenyl)sulfonyl)nicotinonitrile
SMILES:
CC1=CC=CC=C1S(=O)(=O)C2=C(N=C(C(=C2)C#N)OC)N
Tpsa:
106.07
Logp:
1.6853
H Acceptors:
6
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: C₁₈H₂₂ClNO₃S
Molecular Weight: 367.89
Synonyms: None
SMILES: CC1=C(C=C(C=C1)Cl)S(=O)(=O)C2=C(N=C(C=C2C)C)OCC(C)C
Tpsa: 56.26
Logp: 4.52786
H Acceptors: 4
H Donors: 0
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:
C₁₈H₂₂ClNO₃S
Molecular Weight:
367.89
Synonyms:
None
SMILES:
CC1=C(C=C(C=C1)Cl)S(=O)(=O)C2=C(N=C(C=C2C)C)OCC(C)C
Tpsa:
56.26
Logp:
4.52786
H Acceptors:
4
H Donors:
0
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: C₁₉H₂₅NO₃S
Molecular Weight: 347.47
Synonyms: 3-(2-ethylbenzenesulfonyl)-4,6-dimethyl-2-(2-methylpropoxy)pyridine
SMILES: CCC1=CC=CC=C1S(=O)(=O)C2=C(N=C(C=C2C)C)OCC(C)C
Tpsa: 56.26
Logp: 4.12844
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₅NO₃S
Molecular Weight:
347.47
Synonyms:
3-(2-ethylbenzenesulfonyl)-4,6-dimethyl-2-(2-methylpropoxy)pyridine
SMILES:
CCC1=CC=CC=C1S(=O)(=O)C2=C(N=C(C=C2C)C)OCC(C)C
Tpsa:
56.26
Logp:
4.12844
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6