CS-0217219
Methyl 3-ethynylpyridine-2-carboxylate
Manufacturer: ChemScene
CAS Number: 1196156-66-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0217219-50mg | In Stock | ₹ 14,887.44 |
| 100mg | CS-0217219-100mg | In Stock | ₹ 21,988.92 |
| 250mg | CS-0217219-250mg | In Stock | ₹ 31,400.52 |
| 500mg | CS-0217219-500mg | In Stock | ₹ 49,539.24 |
| 1g | CS-0217219-1g | In Stock | ₹ 63,571.08 |
| 2500mg | CS-0217219-2500mg | In Stock | ₹ 1,24,404.24 |
| 5g | CS-0217219-5g | In Stock | ₹ 1,84,125.12 |
| 10g | CS-0217219-10g | In Stock | ₹ 2,73,021.96 |
CS-0217219 - 50mg
In Stock
Quantity
1
Base Price: ₹ 14,887.44
GST (18%): ₹ 2,679.739
Total Price: ₹ 17,567.179
Purity
97%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇NO₂
Molecular Weight
161.16
Synonyms
Methyl 3-ethynylpicolinate
SMILES
C#CC1=C(C(=O)OC)N=CC=C1
Tpsa
39.19
Logp
0.8495
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Pyridinecarboxylic acid, 3-ethynyl-, methyl ester | Aaron Chemicals LLC | ₹ 22,673.40 - ₹ 2,55,311.04 | |
 | 1196156-66-7 | 2-Pyridinecarboxylic acid, 3-ethynyl-, methyl ester | A2B Chem | ₹ 10,438.32 - ₹ 44,576.76 |
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: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇NO₂
Molecular Weight: 161.16
Synonyms: Methyl 3-ethynylpicolinate
SMILES: C#CC1=C(C(=O)OC)N=CC=C1
Tpsa: 39.19
Logp: 0.8495
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇NO₂
Molecular Weight:
161.16
Synonyms:
Methyl 3-ethynylpicolinate
SMILES:
C#CC1=C(C(=O)OC)N=CC=C1
Tpsa:
39.19
Logp:
0.8495
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆N₂O₂
Molecular Weight: 184.24
Synonyms: None
SMILES: CCOC(CN1C=CN=C1)OCC
Tpsa: 36.28
Logp: 1.2822
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆N₂O₂
Molecular Weight:
184.24
Synonyms:
None
SMILES:
CCOC(CN1C=CN=C1)OCC
Tpsa:
36.28
Logp:
1.2822
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇N₃O
Molecular Weight: 173.17
Synonyms: 5-phenyl-2H-triazole-4-carbaldehyde
SMILES: C1=CC=C(C=C1)C2=C(C=O)N=NN2
Tpsa: 58.64
Logp: 1.2842
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇N₃O
Molecular Weight:
173.17
Synonyms:
5-phenyl-2H-triazole-4-carbaldehyde
SMILES:
C1=CC=C(C=C1)C2=C(C=O)N=NN2
Tpsa:
58.64
Logp:
1.2842
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: C₉H₇FO
Molecular Weight: 150.15
Synonyms: Benzene, 1-fluoro-4-(2-propynyloxy)- (9CI)
SMILES: C(#C)COC1=CC=C(F)C=C1
Tpsa: 9.23
Logp: 1.8377
H Acceptors: 1
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:
C₉H₇FO
Molecular Weight:
150.15
Synonyms:
Benzene, 1-fluoro-4-(2-propynyloxy)- (9CI)
SMILES:
C(#C)COC1=CC=C(F)C=C1
Tpsa:
9.23
Logp:
1.8377
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2