CS-0234165
Methyl 4-ethynylpyridine-2-carboxylate
Manufacturer: ChemScene
CAS Number: 1196151-91-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0234165-50mg | In Stock | ₹ 14,887.44 |
| 100mg | CS-0234165-100mg | In Stock | ₹ 21,988.92 |
| 250mg | CS-0234165-250mg | In Stock | ₹ 31,400.52 |
| 500mg | CS-0234165-500mg | In Stock | ₹ 49,539.24 |
| 1g | CS-0234165-1g | In Stock | ₹ 63,571.08 |
| 2500mg | CS-0234165-2500mg | In Stock | ₹ 1,24,404.24 |
| 5g | CS-0234165-5g | In Stock | ₹ 1,84,125.12 |
| 10g | CS-0234165-10g | In Stock | ₹ 2,73,021.96 |
CS-0234165 - 50mg
In Stock
Quantity
1
Base Price: ₹ 14,887.44
GST (18%): ₹ 2,679.739
Total Price: ₹ 17,567.179
Purity
96%
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
4-Ethynyl-pyridine-2-carboxylic acid methyl ester
SMILES
O=C(C1=NC=CC(C#C)=C1)OC
Tpsa
39.19
Logp
0.8495
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Methyl 4-ethynylpyridine-2-carboxylate | Aaron Chemicals LLC | ₹ 22,673.40 - ₹ 89,581.32 | |
 | 1196151-91-3 | METHYL 4-ETHYNYLPYRIDINE-2-CARBOXYLATE | A2B Chem | ₹ 10,438.32 - ₹ 15,400.80 |
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
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Purity: 96%
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: 4-Ethynyl-pyridine-2-carboxylic acid methyl ester
SMILES: O=C(C1=NC=CC(C#C)=C1)OC
Tpsa: 39.19
Logp: 0.8495
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
96%
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:
4-Ethynyl-pyridine-2-carboxylic acid methyl ester
SMILES:
O=C(C1=NC=CC(C#C)=C1)OC
Tpsa:
39.19
Logp:
0.8495
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃NO₅S
Molecular Weight: 223.25
Synonyms: 3-(Morpholin-4-ylsulfonyl)propanoic acid
SMILES: C(CS(=O)(=O)N1CCOCC1)C(=O)O
Tpsa: 83.91
Logp: -0.8769
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃NO₅S
Molecular Weight:
223.25
Synonyms:
3-(Morpholin-4-ylsulfonyl)propanoic acid
SMILES:
C(CS(=O)(=O)N1CCOCC1)C(=O)O
Tpsa:
83.91
Logp:
-0.8769
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₄F₃NO₃
Molecular Weight: 171.07
Synonyms: None
SMILES: O=C(C(NCC(F)(F)F)=O)O
Tpsa: 66.4
Logp: -0.2505
H Acceptors: 2
H Donors: 2
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:
C₄H₄F₃NO₃
Molecular Weight:
171.07
Synonyms:
None
SMILES:
O=C(C(NCC(F)(F)F)=O)O
Tpsa:
66.4
Logp:
-0.2505
H Acceptors:
2
H Donors:
2
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: C₁₅H₁₃NO₃S
Molecular Weight: 287.33
Synonyms: 7-hydroxy-2,6-dimethyl-3-(2-methyl-1,3-thiazol-4-yl)-4H-chromen-4-one
SMILES: O=C1C(C2=CSC(C)=N2)=C(C)OC3=C1C=C(C)C(O)=C3
Tpsa: 63.33
Logp: 3.54736
H Acceptors: 5
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:
C₁₅H₁₃NO₃S
Molecular Weight:
287.33
Synonyms:
7-hydroxy-2,6-dimethyl-3-(2-methyl-1,3-thiazol-4-yl)-4H-chromen-4-one
SMILES:
O=C1C(C2=CSC(C)=N2)=C(C)OC3=C1C=C(C)C(O)=C3
Tpsa:
63.33
Logp:
3.54736
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1