CS-0456306
Ethyl 4-methoxy-1-methyl-2-oxo-1,2,5,6-tetrahydropyridine-3-carboxylate
Manufacturer: ChemScene
CAS Number: 851726-49-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0456306-250mg | In Stock | ₹ 26,789.00 |
| 1g | CS-0456306-1g | In Stock | ₹ 66,394.00 |
CS-0456306 - 250mg
In Stock
Quantity
1
Base Price: ₹ 26,789.00
GST (18%): ₹ 4,822.02
Total Price: ₹ 31,611.02
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₅NO₄
Molecular Weight
213.23
Synonyms
3-Pyridinecarboxylic acid, 1,2,5,6-tetrahydro-4-methoxy-1-methyl-2-oxo-, ethyl ester
SMILES
CCOC(=O)C1=C(CCN(C)C1=O)OC
Tpsa
55.84
Logp
0.3121
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 851726-49-3 | Ethyl 4-methoxy-1-methyl-2-oxo-1,2,5,6-tetrahydropyridine-3-carboxylate | A2B Chem | ₹ 28,747.00 |
Related Products
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-P330-P362+P364-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: C₁₀H₁₅NO₄
Molecular Weight: 213.23
Synonyms: 3-Pyridinecarboxylic acid, 1,2,5,6-tetrahydro-4-methoxy-1-methyl-2-oxo-, ethyl ester
SMILES: CCOC(=O)C1=C(CCN(C)C1=O)OC
Tpsa: 55.84
Logp: 0.3121
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:
C₁₀H₁₅NO₄
Molecular Weight:
213.23
Synonyms:
3-Pyridinecarboxylic acid, 1,2,5,6-tetrahydro-4-methoxy-1-methyl-2-oxo-, ethyl ester
SMILES:
CCOC(=O)C1=C(CCN(C)C1=O)OC
Tpsa:
55.84
Logp:
0.3121
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: C₁₄H₂₀N₂
Molecular Weight: 216.32
Synonyms: (R)-1-(1-Benzylpyrrolidin-3-YL)cyclopropanamine
SMILES: C1=CC=C(C=C1)CN2CC[C@H](C2)C3(CC3)N
Tpsa: 29.26
Logp: 1.9998
H Acceptors: 2
H Donors: 1
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:
C₁₄H₂₀N₂
Molecular Weight:
216.32
Synonyms:
(R)-1-(1-Benzylpyrrolidin-3-YL)cyclopropanamine
SMILES:
C1=CC=C(C=C1)CN2CC[C@H](C2)C3(CC3)N
Tpsa:
29.26
Logp:
1.9998
H Acceptors:
2
H Donors:
1
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: C₇H₉N₃O
Molecular Weight: 151.17
Synonyms: 3-Cyclopentapyrazolecarboxamide, 1,4,5,6-tetrahydro-
SMILES: C1CC2=C(C1)NN=C2C(=O)N
Tpsa: 71.77
Logp: -0.0027
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:
C₇H₉N₃O
Molecular Weight:
151.17
Synonyms:
3-Cyclopentapyrazolecarboxamide, 1,4,5,6-tetrahydro-
SMILES:
C1CC2=C(C1)NN=C2C(=O)N
Tpsa:
71.77
Logp:
-0.0027
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: C₈H₁₀N₂OS
Molecular Weight: 182.24
Synonyms: [3-(Methylsulfanyl)phenyl]urea
SMILES: CSC1=CC=CC(NC(N)=O)=C1
Tpsa: 55.12
Logp: 1.8991
H Acceptors: 2
H Donors: 2
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:
C₈H₁₀N₂OS
Molecular Weight:
182.24
Synonyms:
[3-(Methylsulfanyl)phenyl]urea
SMILES:
CSC1=CC=CC(NC(N)=O)=C1
Tpsa:
55.12
Logp:
1.8991
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2