CS-0071084
1-Methyl-6-oxo-1,6-dihydropyridine-3-carbonitrile
Manufacturer: ChemScene
CAS Number: 768-45-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0071084-100mg | In Stock | ₹ 8,213.76 |
| 250mg | CS-0071084-250mg | In Stock | ₹ 13,432.92 |
| 1g | CS-0071084-1g | In Stock | ₹ 29,774.88 |
| 5g | CS-0071084-5g | In Stock | ₹ 1,02,672.00 |
CS-0071084 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,213.76
GST (18%): ₹ 1,478.477
Total Price: ₹ 9,692.237
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₆N₂O
Molecular Weight
134.14
Synonyms
1-Methyl-5-cyanopyridine-2(1H)-one
SMILES
N#CC1=CN(C)C(C=C1)=O
Tpsa
45.79
Logp
0.25698
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 1-Methyl-6-oxo-16-dihydropyridine-3-carbonitrile / 100mg / 686071300 / CS-0071084 / 0.000 / 768-45-6 / MFCD11975500 / 134.138 / C7H6N2O | eMolecules | ₹ 12,090.48 | |
 | 1-Methyl-6-oxo-1,6-dihydropyridine-3-carbonitrile | Aaron Chemicals LLC | ₹ 7,700.40 - ₹ 28,662.60 | |
 | 768-45-6 | 1-Methyl-6-oxopyridine-3-carbonitrile | A2B Chem | ₹ 5,818.08 - ₹ 20,876.64 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3439
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆N₂O
Molecular Weight: 134.14
Synonyms: 1-Methyl-5-cyanopyridine-2(1H)-one
SMILES: N#CC1=CN(C)C(C=C1)=O
Tpsa: 45.79
Logp: 0.25698
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆N₂O
Molecular Weight:
134.14
Synonyms:
1-Methyl-5-cyanopyridine-2(1H)-one
SMILES:
N#CC1=CN(C)C(C=C1)=O
Tpsa:
45.79
Logp:
0.25698
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD16622158
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉ClN₂
Molecular Weight: 168.62
Synonyms: None
SMILES: ClC1=NC=NC(C2CCC2)=C1
Tpsa: 25.78
Logp: 2.3975
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD16622158
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉ClN₂
Molecular Weight:
168.62
Synonyms:
None
SMILES:
ClC1=NC=NC(C2CCC2)=C1
Tpsa:
25.78
Logp:
2.3975
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅ClN₂
Molecular Weight: 210.70
Synonyms: N-(5-Chloro-2-tolyl)-piperazine
SMILES: ClC1=CC(N2CCNCC2)=C(C)C=C1
Tpsa: 15.27
Logp: 2.05802
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅ClN₂
Molecular Weight:
210.70
Synonyms:
N-(5-Chloro-2-tolyl)-piperazine
SMILES:
ClC1=CC(N2CCNCC2)=C(C)C=C1
Tpsa:
15.27
Logp:
2.05802
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD11505419
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁ClN₂O
Molecular Weight: 210.66
Synonyms: Furan-2-ylmethyl-pyridin-2-yl-amine hydrochloride
SMILES: [H]Cl.C1(NCC2=CC=CO2)=NC=CC=C1
Tpsa: 38.06
Logp: 2.7085
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD11505419
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁ClN₂O
Molecular Weight:
210.66
Synonyms:
Furan-2-ylmethyl-pyridin-2-yl-amine hydrochloride
SMILES:
[H]Cl.C1(NCC2=CC=CO2)=NC=CC=C1
Tpsa:
38.06
Logp:
2.7085
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3