CS-0492191
Methyl 6-cyano-2-oxo-1,2-dihydropyridine-4-carboxylate
Manufacturer: ChemScene
CAS Number: 853029-95-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0492191-1g | In Stock | ₹ 2,09,108.64 |
CS-0492191 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,09,108.64
GST (18%): ₹ 37,639.555
Total Price: ₹ 2,46,748.195
Purity
98%
MDL No
MFCD19690266
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆N₂O₃
Molecular Weight
178.14
Synonyms
None
SMILES
N#CC1=CC(C(=O)OC)=CC(=O)N1
Tpsa
82.95
Logp
0.03318
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 853029-95-5 | 4-Pyridinecarboxylic acid, 6-cyano-1,2-dihydro-2-oxo-, methyl ester | A2B Chem | ₹ 37,475.28 - ₹ 1,70,264.40 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD19690266
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆N₂O₃
Molecular Weight: 178.14
Synonyms: None
SMILES: N#CC1=CC(C(=O)OC)=CC(=O)N1
Tpsa: 82.95
Logp: 0.03318
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD19690266
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆N₂O₃
Molecular Weight:
178.14
Synonyms:
None
SMILES:
N#CC1=CC(C(=O)OC)=CC(=O)N1
Tpsa:
82.95
Logp:
0.03318
H Acceptors:
4
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: C₈H₁₃NO
Molecular Weight: 139.19
Synonyms: None
SMILES: CN1C2CC(=O)C(CC2)C1
Tpsa: 20.31
Logp: 0.6696
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃NO
Molecular Weight:
139.19
Synonyms:
None
SMILES:
CN1C2CC(=O)C(CC2)C1
Tpsa:
20.31
Logp:
0.6696
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈ClN₃
Molecular Weight: 181.62
Synonyms: None
SMILES: N#CC(C)(C)C1C=C(Cl)N=CN=1
Tpsa: 49.57
Logp: 1.93118
H Acceptors: 3
H Donors: 0
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:
C₈H₈ClN₃
Molecular Weight:
181.62
Synonyms:
None
SMILES:
N#CC(C)(C)C1C=C(Cl)N=CN=1
Tpsa:
49.57
Logp:
1.93118
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD06410831
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉NO₂
Molecular Weight: 221.30
Synonyms: Phenol, 4-[2-(1-piperidinyl)ethoxy]-
SMILES: OC1=CC=C(OCCN2CCCCC2)C=C1
Tpsa: 32.7
Logp: 2.2569
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD06410831
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉NO₂
Molecular Weight:
221.30
Synonyms:
Phenol, 4-[2-(1-piperidinyl)ethoxy]-
SMILES:
OC1=CC=C(OCCN2CCCCC2)C=C1
Tpsa:
32.7
Logp:
2.2569
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4