CS-0037101
ethyl 2-oxo-1H-pyridine-4-carboxylate
Manufacturer: ChemScene
CAS Number: 57785-85-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0037101-100mg | In Stock | ₹ 31,951.00 |
| 250mg | CS-0037101-250mg | In Stock | ₹ 50,463.00 |
CS-0037101 - 100mg
In Stock
Quantity
1
Base Price: ₹ 31,951.00
GST (18%): ₹ 5,751.18
Total Price: ₹ 37,702.18
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉NO₃
Molecular Weight
167.16
Synonyms
Ethyl 2-oxo-1,2-dihydropyridine-4-carboxylate
SMILES
CCOC(=O)C1=CC(=O)NC=C1
Tpsa
59.16
Logp
0.5516
H Acceptors
3
H Donors
1
Rotatable Bonds
2
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
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO₃
Molecular Weight: 167.16
Synonyms: Ethyl 2-oxo-1,2-dihydropyridine-4-carboxylate
SMILES: CCOC(=O)C1=CC(=O)NC=C1
Tpsa: 59.16
Logp: 0.5516
H Acceptors: 3
H Donors: 1
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:
C₈H₉NO₃
Molecular Weight:
167.16
Synonyms:
Ethyl 2-oxo-1,2-dihydropyridine-4-carboxylate
SMILES:
CCOC(=O)C1=CC(=O)NC=C1
Tpsa:
59.16
Logp:
0.5516
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆FNO
Molecular Weight: 163.15
Synonyms: 7-fluoro-1H-indol-3-carbaldehyde
SMILES: C1=CC2=C(C(=C1)F)NC=C2C=O
Tpsa: 32.86
Logp: 2.1195
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆FNO
Molecular Weight:
163.15
Synonyms:
7-fluoro-1H-indol-3-carbaldehyde
SMILES:
C1=CC2=C(C(=C1)F)NC=C2C=O
Tpsa:
32.86
Logp:
2.1195
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅BrFN₃O₂
Molecular Weight: 368.20
Synonyms: Tert-Butyl 4-(3-Amino-6-Bromopyrazin-2-Yl)-2-Fluorobenzoate(WXC02166)
SMILES: CC(C)(C)OC(=O)C1=C(C=C(C=C1)C2=C(N)N=CC(=N2)Br)F
Tpsa: 78.1
Logp: 3.5827
H Acceptors: 5
H Donors: 1
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:
C₁₅H₁₅BrFN₃O₂
Molecular Weight:
368.20
Synonyms:
Tert-Butyl 4-(3-Amino-6-Bromopyrazin-2-Yl)-2-Fluorobenzoate(WXC02166)
SMILES:
CC(C)(C)OC(=O)C1=C(C=C(C=C1)C2=C(N)N=CC(=N2)Br)F
Tpsa:
78.1
Logp:
3.5827
H Acceptors:
5
H Donors:
1
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: C₁₃H₁₅N₃O₂
Molecular Weight: 245.28
Synonyms: None
SMILES: C1=CC=C(C=C1)COC(=O)N2CCN(CC2)C#N
Tpsa: 56.57
Logp: 1.42188
H Acceptors: 4
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:
C₁₃H₁₅N₃O₂
Molecular Weight:
245.28
Synonyms:
None
SMILES:
C1=CC=C(C=C1)COC(=O)N2CCN(CC2)C#N
Tpsa:
56.57
Logp:
1.42188
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2