CS-0701144

5-[3,4-(Methylenedioxy)phenyl]-5-oxovaleric acid

Manufacturer: ChemScene

CAS Number: 87961-41-9

Select a Size

Pack Size SKU Availability Price
1g CS-0701144-1g In Stock ₹ 1,18,415.04
5g CS-0701144-5g In Stock ₹ 2,83,973.64

CS-0701144 - 1g

₹ 1,18,415.04

In Stock

Quantity

1

Base Price: ₹ 1,18,415.04

GST (18%): ₹ 21,314.707

Total Price: ₹ 1,39,729.747

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₂O₅

Molecular Weight

236.22

Synonyms

None

SMILES

OC(=O)CCCC(=O)C1=CC=C2OCOC2=C1

Tpsa

72.83

Logp

1.8529

H Acceptors

4

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AC07507
87961-41-9 | 5-[3,4-(Methylenedioxy)phenyl]-5-oxovaleric acid
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-0701144

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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:
C₁₂H₁₂O₅

Molecular Weight:
236.22

Synonyms:
None

SMILES:
OC(=O)CCCC(=O)C1=CC=C2OCOC2=C1

Tpsa:
72.83

Logp:
1.8529

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0701145

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄O₃S

Molecular Weight:
238.30

Synonyms:
None

SMILES:
CCSC1=CC=C(C=C1)C(=O)CCC(O)=O

Tpsa:
54.37

Logp:
2.8461

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0701146

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁ClO₃

Molecular Weight:
226.66

Synonyms:
None

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

Tpsa:
54.37

Logp:
2.7776

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0701147

--


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:
CC(C)OC1=CC=CC(=C1)C(=O)CCC(O)=O

Tpsa:
63.6

Logp:
2.5213

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6