CS-0576062
Ethyl 4-oxo-4-(pyridin-2-yl)butanoate
Manufacturer: ChemScene
CAS Number: 26749-23-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0576062-1g | In Stock | ₹ 1,24,600.00 |
| 5g | CS-0576062-5g | In Stock | ₹ 4,98,400.00 |
CS-0576062 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,24,600.00
GST (18%): ₹ 22,428.00
Total Price: ₹ 1,47,028.00
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃NO₃
Molecular Weight
207.23
Synonyms
Ethyl 4-oxo-4-(2-pyridyl)butyrate
SMILES
CCOC(=O)CCC(=O)C1=CC=CC=N1
Tpsa
56.26
Logp
1.6076
H Acceptors
4
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / 4-Oxo-4-pyridin-2-yl-butyric acid ethyl ester / 50mg / 761737335 / 69R1410 / 97.000 / 26749-23-5 / MFCD01320354 / 207.229 / C11H13NO3 | eMolecules | ₹ 25,939.94 | |
 | 26749-23-5 | Ethyl 4-oxo-4-(pyridin-2-yl)butanoate | A2B Chem | ₹ 38,715.00 - ₹ 1,46,761.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₃
Molecular Weight: 207.23
Synonyms: Ethyl 4-oxo-4-(2-pyridyl)butyrate
SMILES: CCOC(=O)CCC(=O)C1=CC=CC=N1
Tpsa: 56.26
Logp: 1.6076
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₃
Molecular Weight:
207.23
Synonyms:
Ethyl 4-oxo-4-(2-pyridyl)butyrate
SMILES:
CCOC(=O)CCC(=O)C1=CC=CC=N1
Tpsa:
56.26
Logp:
1.6076
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃F₆NO₂
Molecular Weight: 329.24
Synonyms: None
SMILES: CC(C)(C)OC(=O)NC1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F
Tpsa: 38.33
Logp: 5.0712
H Acceptors: 2
H Donors: 1
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:
C₁₃H₁₃F₆NO₂
Molecular Weight:
329.24
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)NC1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F
Tpsa:
38.33
Logp:
5.0712
H Acceptors:
2
H Donors:
1
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: C₉H₆OS₂
Molecular Weight: 194.27
Synonyms: 2-Thienyl(3-thienyl)methanone
SMILES: C1=CSC(=C1)C(=O)C2=CSC=C2
Tpsa: 17.07
Logp: 3.0406
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆OS₂
Molecular Weight:
194.27
Synonyms:
2-Thienyl(3-thienyl)methanone
SMILES:
C1=CSC(=C1)C(=O)C2=CSC=C2
Tpsa:
17.07
Logp:
3.0406
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₅N₃O
Molecular Weight: 145.20
Synonyms: N-Amino-2-(diethylamino)acetamide
SMILES: O=C(NN)CN(CC)CC
Tpsa: 58.36
Logp: -0.6819
H Acceptors: 3
H Donors: 2
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:
C₆H₁₅N₃O
Molecular Weight:
145.20
Synonyms:
N-Amino-2-(diethylamino)acetamide
SMILES:
O=C(NN)CN(CC)CC
Tpsa:
58.36
Logp:
-0.6819
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4