CS-0454536
1-Benzyl-4,6-dimethyl-2-oxo-1,2-dihydropyridine-3-carbonitrile
Manufacturer: ChemScene
CAS Number: 64488-19-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0454536-1g | In Stock | ₹ 19,669.00 |
| 5g | CS-0454536-5g | In Stock | ₹ 54,290.00 |
CS-0454536 - 1g
In Stock
Quantity
1
Base Price: ₹ 19,669.00
GST (18%): ₹ 3,540.42
Total Price: ₹ 23,209.42
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₄N₂O
Molecular Weight
238.28
Synonyms
1-Benzyl-1,2-dihydro-4,6-dimethyl-2-oxopyridine-3-carbonitrile
SMILES
CC1=C(C#N)C(=O)N(CC2=CC=CC=C2)C(=C1)C
Tpsa
45.79
Logp
2.38512
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 64488-19-3 | 1-Benzyl-4,6-dimethyl-2-oxo-1,2-dihydro-pyridine-3-carbonitrile | A2B Chem | ₹ 35,600.00 - ₹ 1,00,303.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
3077
Class
9
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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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: C₁₅H₁₄N₂O
Molecular Weight: 238.28
Synonyms: 1-Benzyl-1,2-dihydro-4,6-dimethyl-2-oxopyridine-3-carbonitrile
SMILES: CC1=C(C#N)C(=O)N(CC2=CC=CC=C2)C(=C1)C
Tpsa: 45.79
Logp: 2.38512
H Acceptors: 3
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:
C₁₅H₁₄N₂O
Molecular Weight:
238.28
Synonyms:
1-Benzyl-1,2-dihydro-4,6-dimethyl-2-oxopyridine-3-carbonitrile
SMILES:
CC1=C(C#N)C(=O)N(CC2=CC=CC=C2)C(=C1)C
Tpsa:
45.79
Logp:
2.38512
H Acceptors:
3
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: C₁₃H₁₀FIO
Molecular Weight: 328.12
Synonyms: 1-Fluoro-3-[(4-iodophenoxy)methyl]benzene
SMILES: C1=CC(=CC(=C1)F)COC2=CC=C(C=C2)I
Tpsa: 9.23
Logp: 4.0093
H Acceptors: 1
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:
C₁₃H₁₀FIO
Molecular Weight:
328.12
Synonyms:
1-Fluoro-3-[(4-iodophenoxy)methyl]benzene
SMILES:
C1=CC(=CC(=C1)F)COC2=CC=C(C=C2)I
Tpsa:
9.23
Logp:
4.0093
H Acceptors:
1
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: C₁₀H₁₃N
Molecular Weight: 147.22
Synonyms: (S)-1-Methyl-1,2,3,4-tetrahydro-isoquinoline
SMILES: C[C@H]1C2=CC=CC=C2CCN1
Tpsa: 12.03
Logp: 1.8933
H Acceptors: 1
H Donors: 1
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:
C₁₀H₁₃N
Molecular Weight:
147.22
Synonyms:
(S)-1-Methyl-1,2,3,4-tetrahydro-isoquinoline
SMILES:
C[C@H]1C2=CC=CC=C2CCN1
Tpsa:
12.03
Logp:
1.8933
H Acceptors:
1
H Donors:
1
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: C₁₀H₁₄BrNO₂S
Molecular Weight: 292.19
Synonyms: 2-Bromo-N,N-diethylbenzenesulphonamide
SMILES: CCN(CC)S(=O)(=O)C1=CC=CC=C1Br
Tpsa: 37.38
Logp: 2.4796
H Acceptors: 2
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:
C₁₀H₁₄BrNO₂S
Molecular Weight:
292.19
Synonyms:
2-Bromo-N,N-diethylbenzenesulphonamide
SMILES:
CCN(CC)S(=O)(=O)C1=CC=CC=C1Br
Tpsa:
37.38
Logp:
2.4796
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4