CS-W022834
Methyl 3-methoxypyridine-2-carboxylate
Manufacturer: ChemScene
CAS Number: 24059-83-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-W022834-100mg | In Stock | ₹ 770.04 |
| 250mg | CS-W022834-250mg | In Stock | ₹ 1,454.52 |
| 1g | CS-W022834-1g | In Stock | ₹ 5,048.04 |
| 5g | CS-W022834-5g | In Stock | ₹ 17,967.60 |
| 10g | CS-W022834-10g | In Stock | ₹ 28,063.68 |
| 25g | CS-W022834-25g | In Stock | ₹ 70,159.20 |
CS-W022834 - 100mg
In Stock
Quantity
1
Base Price: ₹ 770.04
GST (18%): ₹ 138.607
Total Price: ₹ 908.647
Purity
97%
MDL No
MFCD06412569
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉NO₃
Molecular Weight
167.16
Synonyms
3-Methoxypyridine-2-carboxylicacidmethylester
SMILES
COC1=CC=CN=C1C(=O)OC
Tpsa
48.42
Logp
0.8768
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3-Methoxy-pyridine-2-carboxylic acid methyl ester | 24059-83-4 | 1G | Purity: 95% | eMolecules | ₹ 11,334.99 | |
 | Chemscene AbaChemscene,Methyl 3-methoxypyridine-,24059-83-4,Formula:C8H9NO3,M. Wt. 167.16,>98% | Chemscene | ₹ 5,048.04 |
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
Compare Similar Items
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Purity: 97%
MDL No: MFCD06412569
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO₃
Molecular Weight: 167.16
Synonyms: 3-Methoxypyridine-2-carboxylicacidmethylester
SMILES: COC1=CC=CN=C1C(=O)OC
Tpsa: 48.42
Logp: 0.8768
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD06412569
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO₃
Molecular Weight:
167.16
Synonyms:
3-Methoxypyridine-2-carboxylicacidmethylester
SMILES:
COC1=CC=CN=C1C(=O)OC
Tpsa:
48.42
Logp:
0.8768
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD07357354
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈N₂O₂
Molecular Weight: 140.14
Synonyms: 5-METHYL-1H-PYRAZOLE-4-CARBOXYLIC ACID METHYL ESTER
SMILES: CC1=N[NH]C=C1C(=O)OC
Tpsa: 54.98
Logp: 0.50472
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD07357354
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈N₂O₂
Molecular Weight:
140.14
Synonyms:
5-METHYL-1H-PYRAZOLE-4-CARBOXYLIC ACID METHYL ESTER
SMILES:
CC1=N[NH]C=C1C(=O)OC
Tpsa:
54.98
Logp:
0.50472
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD08275692
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₄S
Molecular Weight: 257.31
Synonyms: Methyl 4-Boc-aminothiophene-3-carboxylate
SMILES: O=C(C1=CSC=C1NC(OC(C)(C)C)=O)OC
Tpsa: 64.63
Logp: 2.8817
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD08275692
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO₄S
Molecular Weight:
257.31
Synonyms:
Methyl 4-Boc-aminothiophene-3-carboxylate
SMILES:
O=C(C1=CSC=C1NC(OC(C)(C)C)=O)OC
Tpsa:
64.63
Logp:
2.8817
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD14708225
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁BrO₂
Molecular Weight: 243.10
Synonyms: Benzoic acid, 4-(2-bromoethyl)-, methyl ester
SMILES: COC(=O)C1=CC=C(CCBr)C=C1
Tpsa: 26.3
Logp: 2.4106
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD14708225
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁BrO₂
Molecular Weight:
243.10
Synonyms:
Benzoic acid, 4-(2-bromoethyl)-, methyl ester
SMILES:
COC(=O)C1=CC=C(CCBr)C=C1
Tpsa:
26.3
Logp:
2.4106
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3