CS-0712832

Ethyl 7-(3,5-dimethylphenyl)-7-oxoheptanoate

Manufacturer: ChemScene

CAS Number: 898751-78-5

Select a Size

Pack Size SKU Availability Price
5g CS-0712832-5g In Stock ₹ 1,34,243.64

CS-0712832 - 5g

₹ 1,34,243.64

In Stock

Quantity

1

Base Price: ₹ 1,34,243.64

GST (18%): ₹ 24,163.855

Total Price: ₹ 1,58,407.495

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₂₄O₃

Molecular Weight

276.37

Synonyms

None

SMILES

CCOC(=O)CCCCCC(=O)C1=CC(C)=CC(C)=C1

Tpsa

43.37

Logp

3.99974

H Acceptors

3

H Donors

0

Rotatable Bonds

8

Other Options

Image Product Name Manufacturer Price Range
AD12243
898751-78-5 | Ethyl 7-(3,5-dimethylphenyl)-7-oxoheptanoate
A2B Chem ₹ 37,218.60 - ₹ 1,41,088.44

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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-0712832

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₄O₃

Molecular Weight:
276.37

Synonyms:
None

SMILES:
CCOC(=O)CCCCCC(=O)C1=CC(C)=CC(C)=C1

Tpsa:
43.37

Logp:
3.99974

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0712833

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₆O₃

Molecular Weight:
290.40

Synonyms:
None

SMILES:
CCOC(=O)CCCCCCC(=O)C1=CC(C)=CC(C)=C1

Tpsa:
43.37

Logp:
4.38984

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
9

Img

ChemScene

CS-0712834

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂Cl₂O₃

Molecular Weight:
275.13

Synonyms:
None

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

Tpsa:
43.37

Logp:
3.5194

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0712835

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄Cl₂O₃

Molecular Weight:
289.15

Synonyms:
None

SMILES:
CCOC(=O)CCCC(=O)C1=CC(Cl)=CC(Cl)=C1

Tpsa:
43.37

Logp:
3.9095

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6