CS-0712537

6-(4-Methoxyphenyl)-6-oxohexanoic acid

Manufacturer: ChemScene

CAS Number: 5537-76-8

Select a Size

Pack Size SKU Availability Price
1g CS-0712537-1g In Stock ₹ 93,260.40
5g CS-0712537-5g In Stock ₹ 3,59,694.24

CS-0712537 - 1g

₹ 93,260.40

In Stock

Quantity

1

Base Price: ₹ 93,260.40

GST (18%): ₹ 16,786.872

Total Price: ₹ 1,10,047.272

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₆O₄

Molecular Weight

236.26

Synonyms

None

SMILES

COC1=CC=C(C=C1)C(=O)CCCCC(O)=O

Tpsa

63.6

Logp

2.5229

H Acceptors

3

H Donors

1

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AG27191
5537-76-8 | 6-(4-Methoxyphenyl)-6-oxohexanoic acid
A2B Chem ₹ 17,625.36 - ₹ 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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0712537

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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:
C₁₃H₁₆O₄

Molecular Weight:
236.26

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)C(=O)CCCCC(O)=O

Tpsa:
63.6

Logp:
2.5229

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0712538

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈O₄

Molecular Weight:
250.29

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)C(=O)CCCCCC(O)=O

Tpsa:
63.6

Logp:
2.913

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-0712539

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀O₄

Molecular Weight:
264.32

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)C(=O)CCCCCCC(O)=O

Tpsa:
63.6

Logp:
3.3031

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
9

Img

ChemScene

CS-0712540

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀O₃

Molecular Weight:
248.32

Synonyms:
None

SMILES:
CC1=C(C)C=C(C=C1)C(=O)CCCCCC(O)=O

Tpsa:
54.37

Logp:
3.52124

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
7