CS-0061547
Ethyl 3-methylpyridine-2-carboxylate
Manufacturer: ChemScene
CAS Number: 58997-10-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0061547-5g | In Stock | ₹ 3,827.00 |
| 10g | CS-0061547-10g | In Stock | ₹ 7,298.00 |
| 25g | CS-0061547-25g | In Stock | ₹ 15,753.00 |
| 100g | CS-0061547-100g | In Stock | ₹ 40,317.00 |
| 500g | CS-0061547-500g | In Stock | ₹ 1,44,091.00 |
CS-0061547 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,827.00
GST (18%): ₹ 688.86
Total Price: ₹ 4,515.86
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁NO₂
Molecular Weight
165.19
Synonyms
ETHYL 3-METHYLPYRIDINE-2-CARBOXYLATEhyl D-(-)-4-hydroxy-phenylglycinate
SMILES
CCOC(=O)C1=C(C)C=CC=N1
Tpsa
39.19
Logp
1.56672
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Accela Chembio Inc Ethyl 3-methylpyridine-2-carboxylate | 1g | 58997-10-7 | MFCD11616893 | 97+% | Shelf Life: 1440 Days | Light Sensitive | Accela Chembio Inc | ₹ 2,225.00 | |
 | 58997-10-7 | Ethyl 3-methylpyridine-2-carboxylate | A2B Chem | ₹ 1,335.00 - ₹ 28,302.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₂
Molecular Weight: 165.19
Synonyms: ETHYL 3-METHYLPYRIDINE-2-CARBOXYLATEhyl D-(-)-4-hydroxy-phenylglycinate
SMILES: CCOC(=O)C1=C(C)C=CC=N1
Tpsa: 39.19
Logp: 1.56672
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₂
Molecular Weight:
165.19
Synonyms:
ETHYL 3-METHYLPYRIDINE-2-CARBOXYLATEhyl D-(-)-4-hydroxy-phenylglycinate
SMILES:
CCOC(=O)C1=C(C)C=CC=N1
Tpsa:
39.19
Logp:
1.56672
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂O₃
Molecular Weight: 204.22
Synonyms: 3-Methylbenzofuran-2-Carboxylic Acid Ethyl Ester
SMILES: CCOC(=O)C1=C(C)C2=CC=CC=C2O1
Tpsa: 39.44
Logp: 2.91792
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂O₃
Molecular Weight:
204.22
Synonyms:
3-Methylbenzofuran-2-Carboxylic Acid Ethyl Ester
SMILES:
CCOC(=O)C1=C(C)C2=CC=CC=C2O1
Tpsa:
39.44
Logp:
2.91792
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂O₂
Molecular Weight: 168.19
Synonyms: 1,5-dimethyl-1H-Pyrazole-4-carboxylic acid ethyl ester
SMILES: CCOC(=O)C1=C(C)N(C)N=C1
Tpsa: 44.12
Logp: 0.90522
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂O₂
Molecular Weight:
168.19
Synonyms:
1,5-dimethyl-1H-Pyrazole-4-carboxylic acid ethyl ester
SMILES:
CCOC(=O)C1=C(C)N(C)N=C1
Tpsa:
44.12
Logp:
0.90522
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂N₂O₃S
Molecular Weight: 288.32
Synonyms: Febuxostat intermediates-1
SMILES: CCOC(=O)C1=C(C)N=C(C2=CC(=C(C=C2)O)C#N)S1
Tpsa: 83.21
Logp: 2.8725
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂N₂O₃S
Molecular Weight:
288.32
Synonyms:
Febuxostat intermediates-1
SMILES:
CCOC(=O)C1=C(C)N=C(C2=CC(=C(C=C2)O)C#N)S1
Tpsa:
83.21
Logp:
2.8725
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3