CS-0042695
Ethyl 2-methoxyisonicotinate
Manufacturer: ChemScene
CAS Number: 105596-61-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0042695-5g | In Stock | ₹ 10,866.12 |
| 25g | CS-0042695-25g | In Stock | ₹ 37,560.84 |
CS-0042695 - 5g
In Stock
Quantity
1
Base Price: ₹ 10,866.12
GST (18%): ₹ 1,955.902
Total Price: ₹ 12,822.022
Purity
97%
MDL No
MFCD11504865
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁NO₃
Molecular Weight
181.19
Synonyms
4-Pyridinecarboxylic acid, 2-methoxy-, ethyl ester
SMILES
O=C(OCC)C1=CC=NC(OC)=C1
Tpsa
48.42
Logp
1.2669
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 105596-61-0 | Ethyl 2-methoxyisonicotinate | A2B Chem | ₹ 1,197.84 - ₹ 37,047.48 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: MFCD11504865
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₃
Molecular Weight: 181.19
Synonyms: 4-Pyridinecarboxylic acid, 2-methoxy-, ethyl ester
SMILES: O=C(OCC)C1=CC=NC(OC)=C1
Tpsa: 48.42
Logp: 1.2669
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD11504865
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₃
Molecular Weight:
181.19
Synonyms:
4-Pyridinecarboxylic acid, 2-methoxy-, ethyl ester
SMILES:
O=C(OCC)C1=CC=NC(OC)=C1
Tpsa:
48.42
Logp:
1.2669
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD00973975
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₂ClF₂NO₂
Molecular Weight: 193.54
Synonyms: 2-chloro-1,5-difluoro-3-nitrobenzene
SMILES: FC1=CC(F)=C(Cl)C([N+]([O-])=O)=C1
Tpsa: 43.14
Logp: 2.5264
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00973975
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₂ClF₂NO₂
Molecular Weight:
193.54
Synonyms:
2-chloro-1,5-difluoro-3-nitrobenzene
SMILES:
FC1=CC(F)=C(Cl)C([N+]([O-])=O)=C1
Tpsa:
43.14
Logp:
2.5264
H Acceptors:
2
H Donors:
0
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: C₅H₄BrClN₂
Molecular Weight: 207.46
Synonyms: 4-bromo-2-chloro-pyridin-3-amine
SMILES: NC1=C(Br)C=CN=C1Cl
Tpsa: 38.91
Logp: 2.0797
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₄BrClN₂
Molecular Weight:
207.46
Synonyms:
4-bromo-2-chloro-pyridin-3-amine
SMILES:
NC1=C(Br)C=CN=C1Cl
Tpsa:
38.91
Logp:
2.0797
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀ClN₃
Molecular Weight: 183.64
Synonyms: 4-azetidin-1-yl-2-chloropyrimidine
SMILES: ClC1=NC=CC(N2CCCC2)=N1
Tpsa: 29.02
Logp: 1.7302
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀ClN₃
Molecular Weight:
183.64
Synonyms:
4-azetidin-1-yl-2-chloropyrimidine
SMILES:
ClC1=NC=CC(N2CCCC2)=N1
Tpsa:
29.02
Logp:
1.7302
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1