CS-0581774
6-Amino-2-oxo-5-(o-tolylsulfonyl)-1,2-dihydropyridine-3-carbonitrile
Manufacturer: ChemScene
CAS Number: 338774-51-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0581774-5g | In Stock | ₹ 2,56,508.88 |
CS-0581774 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,56,508.88
GST (18%): ₹ 46,171.598
Total Price: ₹ 3,02,680.478
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₁N₃O₃S
Molecular Weight
289.31
Synonyms
6-AMINO-2-HYDROXY-5-[(2-METHYLPHENYL)SULFONYL]NICOTINONITRILE
SMILES
CC1=CC=CC=C1S(=O)(=O)C2=C(NC(=O)C(=C2)C#N)N
Tpsa
116.81
Logp
0.97
H Acceptors
5
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 338774-51-9 | 6-amino-2-hydroxy-5-(2-methylbenzenesulfonyl)pyridine-3-carbonitrile | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
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: C₁₃H₁₁N₃O₃S
Molecular Weight: 289.31
Synonyms: 6-AMINO-2-HYDROXY-5-[(2-METHYLPHENYL)SULFONYL]NICOTINONITRILE
SMILES: CC1=CC=CC=C1S(=O)(=O)C2=C(NC(=O)C(=C2)C#N)N
Tpsa: 116.81
Logp: 0.97
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:
C₁₃H₁₁N₃O₃S
Molecular Weight:
289.31
Synonyms:
6-AMINO-2-HYDROXY-5-[(2-METHYLPHENYL)SULFONYL]NICOTINONITRILE
SMILES:
CC1=CC=CC=C1S(=O)(=O)C2=C(NC(=O)C(=C2)C#N)N
Tpsa:
116.81
Logp:
0.97
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: C₁₂H₈FN₃O₃S
Molecular Weight: 293.27
Synonyms: 6-Amino-5-[(4-fluorophenyl)sulfonyl]-2-hydroxynicotinonitrile
SMILES: C1=CC(=CC=C1F)S(=O)(=O)C2=C(NC(=O)C(=C2)C#N)N
Tpsa: 116.81
Logp: 0.80068
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:
C₁₂H₈FN₃O₃S
Molecular Weight:
293.27
Synonyms:
6-Amino-5-[(4-fluorophenyl)sulfonyl]-2-hydroxynicotinonitrile
SMILES:
C1=CC(=CC=C1F)S(=O)(=O)C2=C(NC(=O)C(=C2)C#N)N
Tpsa:
116.81
Logp:
0.80068
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:
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