CS-0440952
6-Ethyl-1,5-dimethyl-2-oxo-1,2-dihydropyridine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1123169-29-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0440952-10g | In Stock | ₹ 1,20,211.80 |
CS-0440952 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,20,211.80
GST (18%): ₹ 21,638.124
Total Price: ₹ 1,41,849.924
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃NO₃
Molecular Weight
195.22
Synonyms
6-ethyl-1,5-dimethyl-2-oxo-1,2-dihydro-3-pyridinecarboxylic acid
SMILES
CCC1=C(C)C=C(C(=O)N1C)C(=O)O
Tpsa
59.3
Logp
0.95432
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1123169-29-8 | 6-Ethyl-1,5-dimethyl-2-oxo-1,2-dihydropyridine-3-carboxylic acid | A2B Chem | -- |
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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: C₁₀H₁₃NO₃
Molecular Weight: 195.22
Synonyms: 6-ethyl-1,5-dimethyl-2-oxo-1,2-dihydro-3-pyridinecarboxylic acid
SMILES: CCC1=C(C)C=C(C(=O)N1C)C(=O)O
Tpsa: 59.3
Logp: 0.95432
H Acceptors: 3
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:
C₁₀H₁₃NO₃
Molecular Weight:
195.22
Synonyms:
6-ethyl-1,5-dimethyl-2-oxo-1,2-dihydro-3-pyridinecarboxylic acid
SMILES:
CCC1=C(C)C=C(C(=O)N1C)C(=O)O
Tpsa:
59.3
Logp:
0.95432
H Acceptors:
3
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: C₁₁H₁₂N₂
Molecular Weight: 172.23
Synonyms: 1-Ethyl-6-indolinecarbonitrile
SMILES: CCN1CCC2=C1C=C(C=C2)C#N
Tpsa: 27.03
Logp: 1.94068
H Acceptors: 2
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:
C₁₁H₁₂N₂
Molecular Weight:
172.23
Synonyms:
1-Ethyl-6-indolinecarbonitrile
SMILES:
CCN1CCC2=C1C=C(C=C2)C#N
Tpsa:
27.03
Logp:
1.94068
H Acceptors:
2
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: C₁₀H₇Cl₂N₃
Molecular Weight: 240.09
Synonyms: None
SMILES: CC1=CC(=NC(=N1)C2=C(C=CC=N2)Cl)Cl
Tpsa: 38.67
Logp: 3.15382
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:
C₁₀H₇Cl₂N₃
Molecular Weight:
240.09
Synonyms:
None
SMILES:
CC1=CC(=NC(=N1)C2=C(C=CC=N2)Cl)Cl
Tpsa:
38.67
Logp:
3.15382
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: C₁₂H₁₀OS
Molecular Weight: 202.27
Synonyms: 2-(5-Methyl-thiophen-2-yl)-benzaldehyde
SMILES: CC1=CC=C(C2=CC=CC=C2C=O)S1
Tpsa: 17.07
Logp: 3.53602
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:
C₁₂H₁₀OS
Molecular Weight:
202.27
Synonyms:
2-(5-Methyl-thiophen-2-yl)-benzaldehyde
SMILES:
CC1=CC=C(C2=CC=CC=C2C=O)S1
Tpsa:
17.07
Logp:
3.53602
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2