CS-0020135
(2-Pyridinyl)acetic acid ethyl ester
Manufacturer: ChemScene
CAS Number: 2739-98-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0020135-10g | In Stock | ₹ 2,136.00 |
| 25g | CS-0020135-25g | In Stock | ₹ 5,251.00 |
| 100g | CS-0020135-100g | In Stock | ₹ 20,915.00 |
CS-0020135 - 10g
In Stock
Quantity
1
Base Price: ₹ 2,136.00
GST (18%): ₹ 384.48
Total Price: ₹ 2,520.48
Purity
98%
MDL No
MFCD00006359
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁NO₂
Molecular Weight
165.19
Synonyms
2-Pyridylacetic acid ethyl ester; Ethyl 2-(2-pyridyl)acetate; Ethyl 2-(pyridin-2-yl)acetate; ethyl pyridin-2-ylacetate
SMILES
O=C(OCC)CC1=NC=CC=C1
Tpsa
39.19
Logp
1.1872
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Ethyl 2-pyridylacetate 98% | 2739-98-2 | MFCD00006359 | 5G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 9,354.79 | |
| | Sigma Aldrich Fine Chemicals Biosciences Ethyl 2-pyridylacetate 98% | 2739-98-2 | MFCD00006359 | 25G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 17,553.47 | |
 | Ethyl 2-Pyridylacetate | Aaron Chemicals LLC | ₹ 356.00 - ₹ 17,533.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: MFCD00006359
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₂
Molecular Weight: 165.19
Synonyms: 2-Pyridylacetic acid ethyl ester; Ethyl 2-(2-pyridyl)acetate; Ethyl 2-(pyridin-2-yl)acetate; ethyl pyridin-2-ylacetate
SMILES: O=C(OCC)CC1=NC=CC=C1
Tpsa: 39.19
Logp: 1.1872
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00006359
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₂
Molecular Weight:
165.19
Synonyms:
2-Pyridylacetic acid ethyl ester; Ethyl 2-(2-pyridyl)acetate; Ethyl 2-(pyridin-2-yl)acetate; ethyl pyridin-2-ylacetate
SMILES:
O=C(OCC)CC1=NC=CC=C1
Tpsa:
39.19
Logp:
1.1872
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00010515
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₂NO₅P
Molecular Weight: 197.13
Synonyms: 2-APV; DL-2-Amino-5-phosphonovaleric acid
SMILES: NC(CCCP(O)(O)=O)C(O)=O
Tpsa: 120.85
Logp: -0.6438
H Acceptors: 3
H Donors: 4
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00010515
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₂NO₅P
Molecular Weight:
197.13
Synonyms:
2-APV; DL-2-Amino-5-phosphonovaleric acid
SMILES:
NC(CCCP(O)(O)=O)C(O)=O
Tpsa:
120.85
Logp:
-0.6438
H Acceptors:
3
H Donors:
4
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD03093070
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅F₃O₂
Molecular Weight: 154.09
Synonyms: 1-Trifluoromethyl-cyclopropanecarboxylic acid
SMILES: O=C(C1(C(F)(F)F)CC1)O
Tpsa: 37.3
Logp: 1.4135
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD03093070
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅F₃O₂
Molecular Weight:
154.09
Synonyms:
1-Trifluoromethyl-cyclopropanecarboxylic acid
SMILES:
O=C(C1(C(F)(F)F)CC1)O
Tpsa:
37.3
Logp:
1.4135
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD01940424
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₂BrClF₂O₂S
Molecular Weight: 291.50
Synonyms: 5-Bromo-2,4-difluorobenzenesulfonyl chloride
SMILES: O=S(C1=CC(Br)=C(F)C=C1F)(Cl)=O
Tpsa: 34.14
Logp: 2.6548
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD01940424
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₂BrClF₂O₂S
Molecular Weight:
291.50
Synonyms:
5-Bromo-2,4-difluorobenzenesulfonyl chloride
SMILES:
O=S(C1=CC(Br)=C(F)C=C1F)(Cl)=O
Tpsa:
34.14
Logp:
2.6548
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1