CS-0680097

Ethyl 3-oxo-3-(quinolin-2-yl)propanoate

Manufacturer: ChemScene

CAS Number: 96057-59-9

Select a Size

Pack Size SKU Availability Price
5g CS-0680097-5g In Stock ₹ 1,78,135.92

CS-0680097 - 5g

₹ 1,78,135.92

In Stock

Quantity

1

Base Price: ₹ 1,78,135.92

GST (18%): ₹ 32,064.466

Total Price: ₹ 2,10,200.386

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₃NO₃

Molecular Weight

243.26

Synonyms

None

SMILES

CCOC(=O)CC(=O)C1=NC2=CC=CC=C2C=C1

Tpsa

56.26

Logp

2.3707

H Acceptors

4

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI65236
96057-59-9 | Ethyl 3-oxo-3-(quinolin-2-yl)propanoate
A2B Chem ₹ 6,331.44 - ₹ 28,491.48

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0680097

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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:
C₁₄H₁₃NO₃

Molecular Weight:
243.26

Synonyms:
None

SMILES:
CCOC(=O)CC(=O)C1=NC2=CC=CC=C2C=C1

Tpsa:
56.26

Logp:
2.3707

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0680098

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂N₄O₆S

Molecular Weight:
352.32

Synonyms:
None

SMILES:
CC(=O)N(C1=NC=CN=C1OC)S(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Tpsa:
132.6

Logp:
1.1352

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0680099

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₂O₃

Molecular Weight:
238.28

Synonyms:
None

SMILES:
CCN(CC)CCOC1=CC=CC=C1[N+](=O)[O-]

Tpsa:
55.61

Logp:
2.3154

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0680100

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃NO₃S

Molecular Weight:
263.31

Synonyms:
None

SMILES:
C1=CC=C(C=C1)CNS(=O)(=O)C2=CC=C(C=C2)O

Tpsa:
66.4

Logp:
1.8707

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4