CS-W005865
2-Oxo-1,2-dihydropyridine-4-carbonitrile
Manufacturer: ChemScene
CAS Number: 94805-51-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W005865-5g | In Stock | ₹ 8,544.00 |
| 10g | CS-W005865-10g | In Stock | ₹ 15,397.00 |
| 25g | CS-W005865-25g | In Stock | ₹ 33,731.00 |
| 100g | CS-W005865-100g | In Stock | ₹ 88,110.00 |
CS-W005865 - 5g
In Stock
Quantity
1
Base Price: ₹ 8,544.00
GST (18%): ₹ 1,537.92
Total Price: ₹ 10,081.92
Purity
97%
MDL No
MFCD04037920
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₄N₂O
Molecular Weight
120.11
Synonyms
2-Hydroxyisonicotinonitrile
SMILES
N#CC(C=CN1)=CC1=O
Tpsa
56.65
Logp
0.24658
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 2-Oxo-12-dihydropyridine-4-carbonitrile / 250mg / 552651763 / A213764 / / 94805-51-3 / MFCD17926532 / 120.111 / C6H4N2O | eMolecules | ₹ 2,604.14 | |
 | eMolecules ChemScene / 2-Oxo-12-dihydropyridine-4-carbonitrile / 5g / 572232913 / CS-W005865 / 0.000 / 94805-51-3 / MFCD04037920 / 120.111 / C6H4N2O | eMolecules | ₹ 10,087.26 | |
 | 2-Oxo-1,2-dihydropyridine-4-carbonitrile | Aaron Chemicals LLC | ₹ 356.00 - ₹ 27,857.00 |
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: 97%
MDL No: MFCD04037920
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄N₂O
Molecular Weight: 120.11
Synonyms: 2-Hydroxyisonicotinonitrile
SMILES: N#CC(C=CN1)=CC1=O
Tpsa: 56.65
Logp: 0.24658
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD04037920
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄N₂O
Molecular Weight:
120.11
Synonyms:
2-Hydroxyisonicotinonitrile
SMILES:
N#CC(C=CN1)=CC1=O
Tpsa:
56.65
Logp:
0.24658
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD03701355
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₄BrO₂P
Molecular Weight: 443.31
Synonyms: 2-(Ethoxycarbonyl)ethyltriphenylphosphoniumbromi
SMILES: O=C(OCC)CC[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.[Br-]
Tpsa: 26.3
Logp: 0.9377
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 7
Purity:
97%
MDL No:
MFCD03701355
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₄BrO₂P
Molecular Weight:
443.31
Synonyms:
2-(Ethoxycarbonyl)ethyltriphenylphosphoniumbromi
SMILES:
O=C(OCC)CC[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.[Br-]
Tpsa:
26.3
Logp:
0.9377
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD09840950
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂O₅
Molecular Weight: 176.17
Synonyms: Methy14,4-dimethoxy-3-oxobutanoate
SMILES: O=C(OC)CC(C(OC)OC)=O
Tpsa: 61.83
Logp: -0.2625
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD09840950
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂O₅
Molecular Weight:
176.17
Synonyms:
Methy14,4-dimethoxy-3-oxobutanoate
SMILES:
O=C(OC)CC(C(OC)OC)=O
Tpsa:
61.83
Logp:
-0.2625
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD03425197
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇F₃O₂
Molecular Weight: 168.11
Synonyms: 1-Trifluoromethyl-cyclobutanecarboxylic acid
SMILES: O=C(C1(C(F)(F)F)CCC1)O
Tpsa: 37.3
Logp: 1.8036
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD03425197
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇F₃O₂
Molecular Weight:
168.11
Synonyms:
1-Trifluoromethyl-cyclobutanecarboxylic acid
SMILES:
O=C(C1(C(F)(F)F)CCC1)O
Tpsa:
37.3
Logp:
1.8036
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1