CS-0549081
6-Hydroxy-2-oxo-4-phenyl-1,2-dihydropyridine-3,5-dicarbonitrile
Manufacturer: ChemScene
CAS Number: 20964-63-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0549081-1g | In Stock | ₹ 47,656.92 |
CS-0549081 - 1g
In Stock
Quantity
1
Base Price: ₹ 47,656.92
GST (18%): ₹ 8,578.246
Total Price: ₹ 56,235.166
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₇N₃O₂
Molecular Weight
237.21
Synonyms
1,2-dihydro-6-hydroxy-2-oxo-4-phenyl-3,5-pyridinedicarbonitrile
SMILES
C1=CC=C(C=C1)C2=C(C(=O)NC(=C2C#N)O)C#N
Tpsa
100.67
Logp
1.49086
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 20964-63-0 | 6-Hydroxy-2-oxo-4-phenyl-1,2-dihydropyridine-3,5-dicarbonitrile | A2B Chem | ₹ 6,331.44 - ₹ 35,849.64 |
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-P330-P362+P364-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: C₁₃H₇N₃O₂
Molecular Weight: 237.21
Synonyms: 1,2-dihydro-6-hydroxy-2-oxo-4-phenyl-3,5-pyridinedicarbonitrile
SMILES: C1=CC=C(C=C1)C2=C(C(=O)NC(=C2C#N)O)C#N
Tpsa: 100.67
Logp: 1.49086
H Acceptors: 4
H Donors: 2
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:
C₁₃H₇N₃O₂
Molecular Weight:
237.21
Synonyms:
1,2-dihydro-6-hydroxy-2-oxo-4-phenyl-3,5-pyridinedicarbonitrile
SMILES:
C1=CC=C(C=C1)C2=C(C(=O)NC(=C2C#N)O)C#N
Tpsa:
100.67
Logp:
1.49086
H Acceptors:
4
H Donors:
2
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: C₁₁H₁₇ClN₂O₂
Molecular Weight: 244.72
Synonyms: None
SMILES: Cl.O=C(C=1OC(=CC1)C)N2CCNCCC2
Tpsa: 45.48
Logp: 1.44532
H Acceptors: 3
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:
C₁₁H₁₇ClN₂O₂
Molecular Weight:
244.72
Synonyms:
None
SMILES:
Cl.O=C(C=1OC(=CC1)C)N2CCNCCC2
Tpsa:
45.48
Logp:
1.44532
H Acceptors:
3
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: C₁₁H₁₇ClN₂O₂
Molecular Weight: 244.72
Synonyms: None
SMILES: Cl.O=C(C=1OC=CC1C)N2CCNCCC2
Tpsa: 45.48
Logp: 1.44532
H Acceptors: 3
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:
C₁₁H₁₇ClN₂O₂
Molecular Weight:
244.72
Synonyms:
None
SMILES:
Cl.O=C(C=1OC=CC1C)N2CCNCCC2
Tpsa:
45.48
Logp:
1.44532
H Acceptors:
3
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: C₁₈H₂₇FN₂O₃
Molecular Weight: 338.42
Synonyms: tert-Butyl 4-(3-fluoro-4-methoxybenzylamino)piperidine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)NCC2=CC(=C(C=C2)OC)F
Tpsa: 50.8
Logp: 3.3234
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:
C₁₈H₂₇FN₂O₃
Molecular Weight:
338.42
Synonyms:
tert-Butyl 4-(3-fluoro-4-methoxybenzylamino)piperidine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)NCC2=CC(=C(C=C2)OC)F
Tpsa:
50.8
Logp:
3.3234
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4