CS-0580446
2,4-Dimethyl-6-oxo-1,6-dihydropyridine-3-carboxamide
Manufacturer: ChemScene
CAS Number: 65934-19-2
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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
C₈H₁₀N₂O₂
Molecular Weight
166.18
Synonyms
None
SMILES
O=C(C(C(C)=C1)=C(C)NC1=O)N
Tpsa
75.95
Logp
0.09064
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 65934-19-2 | 3-Pyridinecarboxamide, 1,6-dihydro-2,4-dimethyl-6-oxo- | A2B Chem | ₹ 12,491.76 - ₹ 48,854.76 |
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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: C₈H₁₀N₂O₂
Molecular Weight: 166.18
Synonyms: None
SMILES: O=C(C(C(C)=C1)=C(C)NC1=O)N
Tpsa: 75.95
Logp: 0.09064
H Acceptors: 2
H Donors: 2
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:
C₈H₁₀N₂O₂
Molecular Weight:
166.18
Synonyms:
None
SMILES:
O=C(C(C(C)=C1)=C(C)NC1=O)N
Tpsa:
75.95
Logp:
0.09064
H Acceptors:
2
H Donors:
2
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: C₁₂H₁₀ClNO₂
Molecular Weight: 235.67
Synonyms: 4-Isoquinolinecarboxylic acid,1-chloro-,ethyl ester
SMILES: CCOC(=O)C1=CN=C(C2=CC=CC=C21)Cl
Tpsa: 39.19
Logp: 3.0649
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:
C₁₂H₁₀ClNO₂
Molecular Weight:
235.67
Synonyms:
4-Isoquinolinecarboxylic acid,1-chloro-,ethyl ester
SMILES:
CCOC(=O)C1=CN=C(C2=CC=CC=C21)Cl
Tpsa:
39.19
Logp:
3.0649
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: C₁₄H₂₀N₂O₂
Molecular Weight: 248.32
Synonyms: Methyl 3-[(4-methylpiperazin-1-yl)methyl]benzoate
SMILES: CN1CCN(CC1)CC2=CC(=CC=C2)C(=O)OC
Tpsa: 32.78
Logp: 1.2206
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:
C₁₄H₂₀N₂O₂
Molecular Weight:
248.32
Synonyms:
Methyl 3-[(4-methylpiperazin-1-yl)methyl]benzoate
SMILES:
CN1CCN(CC1)CC2=CC(=CC=C2)C(=O)OC
Tpsa:
32.78
Logp:
1.2206
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: C₁₃H₁₈O₂
Molecular Weight: 206.28
Synonyms: para-anisylpinacolone
SMILES: CC(C)(C)C(=O)CC1=CC=C(C=C1)OC
Tpsa: 26.3
Logp: 2.8529
H Acceptors: 2
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:
C₁₃H₁₈O₂
Molecular Weight:
206.28
Synonyms:
para-anisylpinacolone
SMILES:
CC(C)(C)C(=O)CC1=CC=C(C=C1)OC
Tpsa:
26.3
Logp:
2.8529
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3