CS-0045079
6-Oxo-1,6-dihydropyridine-2-carbonitrile
Manufacturer: ChemScene
CAS Number: 89324-17-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0045079-100mg | In Stock | ₹ 2,139.00 |
| 250mg | CS-0045079-250mg | In Stock | ₹ 2,481.24 |
| 500mg | CS-0045079-500mg | In Stock | ₹ 4,876.92 |
| 1g | CS-0045079-1g | In Stock | ₹ 7,015.92 |
| 5g | CS-0045079-5g | In Stock | ₹ 32,256.12 |
| 10g | CS-0045079-10g | In Stock | ₹ 64,512.24 |
| 25g | CS-0045079-25g | In Stock | ₹ 1,51,013.40 |
CS-0045079 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,139.00
GST (18%): ₹ 385.02
Total Price: ₹ 2,524.02
Purity
98%
MDL No
MFCD11044306
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₄N₂O
Molecular Weight
120.11
Synonyms
2-Cyano-6-hydroxypyridine
SMILES
N#CC1=CC=CC(N1)=O
Tpsa
56.65
Logp
0.24658
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,6-Oxo-1,6-dihydropyridine-2-carbonitrile,89324-17-4,250mg,Formula:C6H4N2O,M. Wt. 120.11,>98% | Chemscene | ₹ 3,750.09 | |
| | Chemscene AbaChemscene,6-Oxo-1,6-dihydropyridine-2-carbonitrile,89324-17-4,1g,Formula:C6H4N2O,M. Wt. 120.11,>98% | Chemscene | ₹ 11,807.28 | |
 | 89324-17-4 | 6-Hydroxypicolinonitrile | A2B Chem | ₹ 1,540.08 - ₹ 4,962.48 |
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: MFCD11044306
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄N₂O
Molecular Weight: 120.11
Synonyms: 2-Cyano-6-hydroxypyridine
SMILES: N#CC1=CC=CC(N1)=O
Tpsa: 56.65
Logp: 0.24658
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11044306
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄N₂O
Molecular Weight:
120.11
Synonyms:
2-Cyano-6-hydroxypyridine
SMILES:
N#CC1=CC=CC(N1)=O
Tpsa:
56.65
Logp:
0.24658
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD09054737
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇N₃O
Molecular Weight: 173.17
Synonyms: 1-PYRIDIN-2-YL-1H-PYRAZOLE-4-CARBALDEHYDE
SMILES: O=CC1=CN(C2=NC=CC=C2)N=C1
Tpsa: 47.78
Logp: 1.0798
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD09054737
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇N₃O
Molecular Weight:
173.17
Synonyms:
1-PYRIDIN-2-YL-1H-PYRAZOLE-4-CARBALDEHYDE
SMILES:
O=CC1=CN(C2=NC=CC=C2)N=C1
Tpsa:
47.78
Logp:
1.0798
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD10696869
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄N₂O₃
Molecular Weight: 176.13
Synonyms: 4-cyano-2-nitro-benzaldehyde
SMILES: N#CC1=CC=C(C=O)C([N+]([O-])=O)=C1
Tpsa: 84
Logp: 1.27898
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD10696869
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄N₂O₃
Molecular Weight:
176.13
Synonyms:
4-cyano-2-nitro-benzaldehyde
SMILES:
N#CC1=CC=C(C=O)C([N+]([O-])=O)=C1
Tpsa:
84
Logp:
1.27898
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD08544326
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈F₃N
Molecular Weight: 187.16
Synonyms: 4-Trifluoromethylindoline
SMILES: FC(C1=CC=CC2=C1CCN2)(F)F
Tpsa: 12.03
Logp: 2.6734
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD08544326
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈F₃N
Molecular Weight:
187.16
Synonyms:
4-Trifluoromethylindoline
SMILES:
FC(C1=CC=CC2=C1CCN2)(F)F
Tpsa:
12.03
Logp:
2.6734
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0