CS-0260753

Ethyl 4-oxo-4-(pyridin-3-yl)butanoate

Manufacturer: ChemScene

CAS Number: 59086-27-0

Select a Size

Pack Size SKU Availability Price
50mg CS-0260753-50mg In Stock ₹ 10,609.44
100mg CS-0260753-100mg In Stock ₹ 15,657.48
250mg CS-0260753-250mg In Stock ₹ 22,502.28
500mg CS-0260753-500mg In Stock ₹ 35,336.28
1g CS-0260753-1g In Stock ₹ 45,346.80

CS-0260753 - 50mg

₹ 10,609.44

In Stock

Quantity

1

Base Price: ₹ 10,609.44

GST (18%): ₹ 1,909.699

Total Price: ₹ 12,519.139

Purity

97%

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-(3-pyridyl)butanoate

SMILES

CCOC(=O)CCC(=O)C1=CN=CC=C1

Tpsa

56.26

Logp

1.6076

H Acceptors

4

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
50-246-1792
eMolecules​ JW PharmLab LLC / 4-Oxo-4-pyridin-3-yl-butyric acid ethyl ester / 50mg / 525328966 / 69R1409 / 97.000 / 59086-27-0 / MFCD01320356 / 207.229 / C11H13NO3
eMolecules​ ₹ 14,735.14
AR00EA21
4-OXO-4-PYRIDIN-3-YL-BUTYRIC ACID ETHYL ESTER
Aaron Chemicals LLC ₹ 12,406.20 - ₹ 46,031.28
AG65117
59086-27-0 | Ethyl 4-oxo-4-(pyridin-3-yl)butanoate
A2B Chem ₹ 17,454.24 - ₹ 1,41,088.44

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

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Img

ChemScene

CS-0260753

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Purity:
97%

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-(3-pyridyl)butanoate

SMILES:
CCOC(=O)CCC(=O)C1=CN=CC=C1

Tpsa:
56.26

Logp:
1.6076

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0260755

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₆H₉NOS

Molecular Weight:
143.21

Synonyms:
α-(aminomethyl)-2-thiophenmethanol

SMILES:
C1=CSC(=C1)C(CN)O

Tpsa:
46.25

Logp:
0.7402

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0260757

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₁₂O₂

Molecular Weight:
176.21

Synonyms:
7,8-DIMETHYLCHROMAN-4-ONE

SMILES:
O=C1CCOC2=C(C)C(C)=CC=C12

Tpsa:
26.3

Logp:
2.26864

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0260758

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₁₄Cl₂N₂O₂

Molecular Weight:
253.13

Synonyms:
None

SMILES:
O=C(O)C(CC1=CC=CN=C1)CN.[H]Cl.[H]Cl

Tpsa:
76.21

Logp:
1.1272

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4