CS-0251348
2-Oxo-6-(thiophen-2-yl)-1,2-dihydropyridine-3-carbonitrile
Manufacturer: ChemScene
CAS Number: 56304-76-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0251348-50mg | In Stock | ₹ 12,235.08 |
| 100mg | CS-0251348-100mg | In Stock | ₹ 18,480.96 |
| 250mg | CS-0251348-250mg | In Stock | ₹ 26,266.92 |
| 500mg | CS-0251348-500mg | In Stock | ₹ 49,453.68 |
| 1g | CS-0251348-1g | In Stock | ₹ 64,170.00 |
| 5g | CS-0251348-5g | In Stock | ₹ 1,85,921.88 |
| 10g | CS-0251348-10g | In Stock | ₹ 2,75,674.32 |
CS-0251348 - 50mg
In Stock
Quantity
1
Base Price: ₹ 12,235.08
GST (18%): ₹ 2,202.314
Total Price: ₹ 14,437.394
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₆N₂OS
Molecular Weight
202.23
Synonyms
3-Cyano-2-hydroxy-6-(2-thienyl)-pyridine
SMILES
C1=CSC(=C1)C2=NC(=C(C=C2)C#N)O
Tpsa
56.91
Logp
2.38738
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-Cyano-2-hydroxy-6-(2-thienyl)-pyridine | Aaron Chemicals LLC | ₹ 14,031.84 - ₹ 64,255.56 | |
 | 56304-76-8 | 2-Hydroxy-6-(thiophen-2-yl)nicotinonitrile | A2B Chem | ₹ 19,507.68 - ₹ 81,282.00 |
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-P403+P233-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆N₂OS
Molecular Weight: 202.23
Synonyms: 3-Cyano-2-hydroxy-6-(2-thienyl)-pyridine
SMILES: C1=CSC(=C1)C2=NC(=C(C=C2)C#N)O
Tpsa: 56.91
Logp: 2.38738
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆N₂OS
Molecular Weight:
202.23
Synonyms:
3-Cyano-2-hydroxy-6-(2-thienyl)-pyridine
SMILES:
C1=CSC(=C1)C2=NC(=C(C=C2)C#N)O
Tpsa:
56.91
Logp:
2.38738
H Acceptors:
4
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: C₁₁H₈N₂O₃
Molecular Weight: 216.19
Synonyms: 2-Oxo-6-(2-pyridinyl)-1,2-dihydro-3-pyridinecarboxylic acid
SMILES: C1=CC=NC(=C1)C2=NC(=C(C=C2)C(=O)O)O
Tpsa: 83.31
Logp: 1.5474
H Acceptors: 4
H Donors: 2
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:
C₁₁H₈N₂O₃
Molecular Weight:
216.19
Synonyms:
2-Oxo-6-(2-pyridinyl)-1,2-dihydro-3-pyridinecarboxylic acid
SMILES:
C1=CC=NC(=C1)C2=NC(=C(C=C2)C(=O)O)O
Tpsa:
83.31
Logp:
1.5474
H Acceptors:
4
H Donors:
2
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: C₁₆H₁₅NO₄
Molecular Weight: 285.29
Synonyms: None
SMILES: O=C(O)CNC(C1=CC=CC(OCC2=CC=CC=C2)=C1)=O
Tpsa: 75.63
Logp: 2.08
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₅NO₄
Molecular Weight:
285.29
Synonyms:
None
SMILES:
O=C(O)CNC(C1=CC=CC(OCC2=CC=CC=C2)=C1)=O
Tpsa:
75.63
Logp:
2.08
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄ClN₃O₂S
Molecular Weight: 263.74
Synonyms: 5-chloro-N-cyclopentyl-1-methylimidazole-4-sulfonamide
SMILES: O=S(C1=C(Cl)N(C)C=N1)(NC2CCCC2)=O
Tpsa: 63.99
Logp: 1.2944
H Acceptors: 4
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:
C₉H₁₄ClN₃O₂S
Molecular Weight:
263.74
Synonyms:
5-chloro-N-cyclopentyl-1-methylimidazole-4-sulfonamide
SMILES:
O=S(C1=C(Cl)N(C)C=N1)(NC2CCCC2)=O
Tpsa:
63.99
Logp:
1.2944
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3