CS-0312599
1,4,6-Trimethyl-2-oxo-1,2-dihydropyridine-3-carbonitrile
Manufacturer: ChemScene
CAS Number: 64038-03-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0312599-1g | In Stock | ₹ 6,417.00 |
| 5g | CS-0312599-5g | In Stock | ₹ 24,641.28 |
| 10g | CS-0312599-10g | In Stock | ₹ 42,865.56 |
CS-0312599 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,417.00
GST (18%): ₹ 1,155.06
Total Price: ₹ 7,572.06
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀N₂O
Molecular Weight
162.19
Synonyms
1,4,6-Trimethyl-2-oxo-1,2-dihydro-3-pyridinecarbonitrile
SMILES
CC1=C(C#N)C(=O)N(C)C(=C1)C
Tpsa
45.79
Logp
0.87382
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1,4,6-TRIMETHYL-2-OXO-1,2-DIHYDRO-3-PYRIDINECARBONITRILE | Aaron Chemicals LLC | -- | |
 | 64038-03-5 | 1,4,6-Trimethyl-2-oxo-1,2-dihydropyridine-3-carbonitrile | A2B Chem | ₹ 10,096.08 |
Related Products
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O
Molecular Weight: 162.19
Synonyms: 1,4,6-Trimethyl-2-oxo-1,2-dihydro-3-pyridinecarbonitrile
SMILES: CC1=C(C#N)C(=O)N(C)C(=C1)C
Tpsa: 45.79
Logp: 0.87382
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O
Molecular Weight:
162.19
Synonyms:
1,4,6-Trimethyl-2-oxo-1,2-dihydro-3-pyridinecarbonitrile
SMILES:
CC1=C(C#N)C(=O)N(C)C(=C1)C
Tpsa:
45.79
Logp:
0.87382
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈N₂O
Molecular Weight: 218.29
Synonyms: Maybridge1_003298
SMILES: NC1=CC=CC=C1C(NC2CCCCC2)=O
Tpsa: 55.12
Logp: 2.3313
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₂O
Molecular Weight:
218.29
Synonyms:
Maybridge1_003298
SMILES:
NC1=CC=CC=C1C(NC2CCCCC2)=O
Tpsa:
55.12
Logp:
2.3313
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅F₅O₂
Molecular Weight: 240.13
Synonyms: Perfluorobenzoic Acid Ethyl Ester
SMILES: CCOC(=O)C1=C(C(=C(C(=C1F)F)F)F)F
Tpsa: 26.3
Logp: 2.5588
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅F₅O₂
Molecular Weight:
240.13
Synonyms:
Perfluorobenzoic Acid Ethyl Ester
SMILES:
CCOC(=O)C1=C(C(=C(C(=C1F)F)F)F)F
Tpsa:
26.3
Logp:
2.5588
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₃N₃
Molecular Weight: 185.31
Synonyms: 1-(2-Diethylaminoethyl)piperazine
SMILES: CCN(CC)CCN1CCNCC1
Tpsa: 18.51
Logp: 0.2334
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₃N₃
Molecular Weight:
185.31
Synonyms:
1-(2-Diethylaminoethyl)piperazine
SMILES:
CCN(CC)CCN1CCNCC1
Tpsa:
18.51
Logp:
0.2334
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5