CS-0587310

Ethyl 7-(4-butylphenyl)-7-oxoheptanoate

Manufacturer: ChemScene

CAS Number: 951888-74-7

Select a Size

Pack Size SKU Availability Price
5g CS-0587310-5g In Stock ₹ 1,82,841.72

CS-0587310 - 5g

₹ 1,82,841.72

In Stock

Quantity

1

Base Price: ₹ 1,82,841.72

GST (18%): ₹ 32,911.51

Total Price: ₹ 2,15,753.23

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₉H₂₈O₃

Molecular Weight

304.42

Synonyms

Ethyl 7-(4-n-butylphenyl)-7-oxoheptanoate

SMILES

CCCCC1=CC=C(C=C1)C(=O)CCCCCC(=O)OCC

Tpsa

43.37

Logp

4.7255

H Acceptors

3

H Donors

0

Rotatable Bonds

11

Other Options

Image Product Name Manufacturer Price Range
AX94488
951888-74-7 | Ethyl 7-(4-butylphenyl)-7-oxoheptanoate
A2B Chem --

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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-0587310

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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:
C₁₉H₂₈O₃

Molecular Weight:
304.42

Synonyms:
Ethyl 7-(4-n-butylphenyl)-7-oxoheptanoate

SMILES:
CCCCC1=CC=C(C=C1)C(=O)CCCCCC(=O)OCC

Tpsa:
43.37

Logp:
4.7255

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
11

Img

ChemScene

CS-0587311

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄O₃

Molecular Weight:
242.27

Synonyms:
ethyl 2-methyl-1-naphthyloxoacetate

SMILES:
O=C(C(C1=C2C=CC=CC2=CC=C1C)=O)OCC

Tpsa:
43.37

Logp:
2.89402

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0587312

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇ClFN

Molecular Weight:
195.62

Synonyms:
5-(2-chloroprop-2-enyl)-2-fluorobenzonitrile

SMILES:
C=C(Cl)CC1=CC=C(F)C(C#N)=C1

Tpsa:
23.79

Logp:
2.99238

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0587313

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈FN

Molecular Weight:
161.18

Synonyms:
3-(4-Cyano-3-fluorophenyl)-1-propene

SMILES:
C=CCC1=CC=C(C#N)C(F)=C1

Tpsa:
23.79

Logp:
2.42588

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2