CS-0712829

Ethyl 8-(4-methylphenyl)-8-oxooctanoate

Manufacturer: ChemScene

CAS Number: 898751-62-7

Select a Size

Pack Size SKU Availability Price
5g CS-0712829-5g In Stock ₹ 1,82,927.28

CS-0712829 - 5g

₹ 1,82,927.28

In Stock

Quantity

1

Base Price: ₹ 1,82,927.28

GST (18%): ₹ 32,926.91

Total Price: ₹ 2,15,854.19

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)CCCCCCC(=O)C1=CC=C(C)C=C1

Tpsa

43.37

Logp

4.08142

H Acceptors

3

H Donors

0

Rotatable Bonds

9

Other Options

Image Product Name Manufacturer Price Range
AX95436
898751-62-7 | Ethyl 8-(4-methylphenyl)-8-oxooctanoate
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-0712829

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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:
C₁₇H₂₄O₃

Molecular Weight:
276.37

Synonyms:
None

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

Tpsa:
43.37

Logp:
4.08142

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
9

Img

ChemScene

CS-0712830

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₂O₃

Molecular Weight:
262.34

Synonyms:
None

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

Tpsa:
43.37

Logp:
3.46554

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0712831

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈O₃

Molecular Weight:
234.29

Synonyms:
None

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

Tpsa:
43.37

Logp:
2.82944

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

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