CS-0558864
Ethyl 2-(3-cyano-2-oxo-4-phenylpyridin-1(2H)-yl)acetate
Manufacturer: ChemScene
CAS Number: 478080-30-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0558864-250mg | In Stock | ₹ 78,116.28 |
CS-0558864 - 250mg
In Stock
Quantity
1
Base Price: ₹ 78,116.28
GST (18%): ₹ 14,060.93
Total Price: ₹ 92,177.21
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₄N₂O₃
Molecular Weight
282.29
Synonyms
None
SMILES
CCOC(=O)CN1C=CC(=C(C1=O)C#N)C2=CC=CC=C2
Tpsa
72.09
Logp
1.95008
H Acceptors
5
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 478080-30-7 | ethyl 2-(3-cyano-2-oxo-4-phenyl-1,2-dihydropyridin-1-yl)acetate | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄N₂O₃
Molecular Weight: 282.29
Synonyms: None
SMILES: CCOC(=O)CN1C=CC(=C(C1=O)C#N)C2=CC=CC=C2
Tpsa: 72.09
Logp: 1.95008
H Acceptors: 5
H Donors: 0
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:
C₁₆H₁₄N₂O₃
Molecular Weight:
282.29
Synonyms:
None
SMILES:
CCOC(=O)CN1C=CC(=C(C1=O)C#N)C2=CC=CC=C2
Tpsa:
72.09
Logp:
1.95008
H Acceptors:
5
H Donors:
0
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: C₁₃H₁₂N₂OS
Molecular Weight: 244.31
Synonyms: 3-[2-(2,5-dimethyl-1H-pyrrol-1-yl)thiophen-3-yl]-3-oxopropanenitrile
SMILES: N#CCC(C1=C(N2C(C)=CC=C2C)SC=C1)=O
Tpsa: 45.79
Logp: 3.25202
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂N₂OS
Molecular Weight:
244.31
Synonyms:
3-[2-(2,5-dimethyl-1H-pyrrol-1-yl)thiophen-3-yl]-3-oxopropanenitrile
SMILES:
N#CCC(C1=C(N2C(C)=CC=C2C)SC=C1)=O
Tpsa:
45.79
Logp:
3.25202
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₈F₃N₃S
Molecular Weight: 377.43
Synonyms: 2-(4-{[3-(trifluoromethyl)phenyl]methyl}piperazin-1-yl)-1,3-benzothiazole
SMILES: C1CN(CCN1CC2=CC(=CC=C2)C(F)(F)F)C3=NC4=CC=CC=C4S3
Tpsa: 19.37
Logp: 4.6373
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₈F₃N₃S
Molecular Weight:
377.43
Synonyms:
2-(4-{[3-(trifluoromethyl)phenyl]methyl}piperazin-1-yl)-1,3-benzothiazole
SMILES:
C1CN(CCN1CC2=CC(=CC=C2)C(F)(F)F)C3=NC4=CC=CC=C4S3
Tpsa:
19.37
Logp:
4.6373
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉Cl₂N₃O
Molecular Weight: 282.13
Synonyms: None
SMILES: C1=CC(=NC(=C1)Cl)NNC(=O)C2=CC=C(C=C2)Cl
Tpsa: 54.02
Logp: 3.1453
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉Cl₂N₃O
Molecular Weight:
282.13
Synonyms:
None
SMILES:
C1=CC(=NC(=C1)Cl)NNC(=O)C2=CC=C(C=C2)Cl
Tpsa:
54.02
Logp:
3.1453
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3