CS-0577596

Ethyl 3-(2-ethylphenyl)-3-oxopropanoate

Manufacturer: ChemScene

CAS Number: 1194825-75-6

Select a Size

Pack Size SKU Availability Price
5g CS-0577596-5g In Stock ₹ 1,85,579.64

CS-0577596 - 5g

₹ 1,85,579.64

In Stock

Quantity

1

Base Price: ₹ 1,85,579.64

GST (18%): ₹ 33,404.335

Total Price: ₹ 2,18,983.975

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₆O₃

Molecular Weight

220.26

Synonyms

ETHYL (2-ETHYLBENZOYL)ACETATE

SMILES

CCC1=CC=CC=C1C(=O)CC(=O)OCC

Tpsa

43.37

Logp

2.3849

H Acceptors

3

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX98885
1194825-75-6 | Ethyl 3-(2-ethylphenyl)-3-oxopropanoate
A2B Chem ₹ 82,565.40

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

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Img

ChemScene

CS-0577596

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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:
C₁₃H₁₆O₃

Molecular Weight:
220.26

Synonyms:
ETHYL (2-ETHYLBENZOYL)ACETATE

SMILES:
CCC1=CC=CC=C1C(=O)CC(=O)OCC

Tpsa:
43.37

Logp:
2.3849

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0577597

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅ClN₂O₂

Molecular Weight:
254.71

Synonyms:
None

SMILES:
O=C(O)CN1CCN(C2=CC=CC=C2Cl)CC1

Tpsa:
43.78

Logp:
1.5466

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0577598

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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:
C₁₀H₈ClN₃

Molecular Weight:
205.64

Synonyms:
6-(3-chlorophenyl)pyrimidin-4-ylamine

SMILES:
C1=CC(=CC(=C1)Cl)C2=CC(=NC=N2)N

Tpsa:
51.8

Logp:
2.3792

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0577599

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅N₃O₂

Molecular Weight:
221.26

Synonyms:
None

SMILES:
C1CN(CCC1CC(=O)O)C2=NC=CC=N2

Tpsa:
66.32

Logp:
1.1677

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3