CS-0516581
1-Allyl-5-(3-chlorophenyl)-2-oxo-1,2-dihydropyridine-3-carbonitrile
Manufacturer: ChemScene
CAS Number: 338954-89-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0516581-100mg | In Stock | ₹ 97,110.60 |
CS-0516581 - 100mg
In Stock
Quantity
1
Base Price: ₹ 97,110.60
GST (18%): ₹ 17,479.908
Total Price: ₹ 1,14,590.508
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₁ClN₂O
Molecular Weight
270.71
Synonyms
5-(3-chlorophenyl)-2-oxo-1-(prop-2-en-1-yl)-1,2-dihydropyridine-3-carbonitrile
SMILES
N#CC1=CC(C2=CC=CC(Cl)=C2)=CN(CC=C)C1=O
Tpsa
45.79
Logp
3.22638
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 338954-89-5 | 5-(3-chlorophenyl)-2-oxo-1-(prop-2-en-1-yl)-1,2-dihydropyridine-3-carbonitrile | A2B Chem | ₹ 17,026.44 - ₹ 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: C₁₅H₁₁ClN₂O
Molecular Weight: 270.71
Synonyms: 5-(3-chlorophenyl)-2-oxo-1-(prop-2-en-1-yl)-1,2-dihydropyridine-3-carbonitrile
SMILES: N#CC1=CC(C2=CC=CC(Cl)=C2)=CN(CC=C)C1=O
Tpsa: 45.79
Logp: 3.22638
H Acceptors: 3
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:
C₁₅H₁₁ClN₂O
Molecular Weight:
270.71
Synonyms:
5-(3-chlorophenyl)-2-oxo-1-(prop-2-en-1-yl)-1,2-dihydropyridine-3-carbonitrile
SMILES:
N#CC1=CC(C2=CC=CC(Cl)=C2)=CN(CC=C)C1=O
Tpsa:
45.79
Logp:
3.22638
H Acceptors:
3
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: C₁₀H₁₅NO₂
Molecular Weight: 181.23
Synonyms: None
SMILES: CC(C)(C)C(N1C=CC=C1)C(O)=O
Tpsa: 42.23
Logp: 2.1599
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅NO₂
Molecular Weight:
181.23
Synonyms:
None
SMILES:
CC(C)(C)C(N1C=CC=C1)C(O)=O
Tpsa:
42.23
Logp:
2.1599
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₉F₃N₂O
Molecular Weight: 278.23
Synonyms: None
SMILES: N#CC1=CC(C2=CC=CC(C(F)(F)F)=C2)=CN(C)C1=O
Tpsa: 45.79
Logp: 2.94278
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:
C₁₄H₉F₃N₂O
Molecular Weight:
278.23
Synonyms:
None
SMILES:
N#CC1=CC(C2=CC=CC(C(F)(F)F)=C2)=CN(C)C1=O
Tpsa:
45.79
Logp:
2.94278
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: C₁₀H₇FN₂
Molecular Weight: 174.17
Synonyms: 2-[(2-Fluorophenyl)methyl]propanedinitrile
SMILES: N#CC(CC1=CC=CC=C1F)C#N
Tpsa: 47.58
Logp: 2.03156
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇FN₂
Molecular Weight:
174.17
Synonyms:
2-[(2-Fluorophenyl)methyl]propanedinitrile
SMILES:
N#CC(CC1=CC=CC=C1F)C#N
Tpsa:
47.58
Logp:
2.03156
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2