CS-0712760

5-(Benzo[d][1,3]dioxol-5-yl)-3-methyl-5-oxopentanoic acid

Manufacturer: ChemScene

CAS Number: 951894-10-3

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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

C₁₃H₁₄O₅

Molecular Weight

250.25

Synonyms

None

SMILES

CC(CC(O)=O)CC(=O)C1=CC2=C(OCO2)C=C1

Tpsa

72.83

Logp

2.0989

H Acceptors

4

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX79404
951894-10-3 | 5-(Benzo[d][1,3]dioxol-5-yl)-3-methyl-5-oxopentanoic acid
A2B Chem --

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

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Img

ChemScene

CS-0712760

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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:
C₁₃H₁₄O₅

Molecular Weight:
250.25

Synonyms:
None

SMILES:
CC(CC(O)=O)CC(=O)C1=CC2=C(OCO2)C=C1

Tpsa:
72.83

Logp:
2.0989

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0712761

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆O₅

Molecular Weight:
264.27

Synonyms:
None

SMILES:
CC(CC(O)=O)CC(=O)C1=CC=C2OCCOC2=C1

Tpsa:
72.83

Logp:
2.1414

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0712762

--


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:
CC1=C(C)C(=CC=C1)C(=O)CC(C)(C)C(O)=O

Tpsa:
54.37

Logp:
2.98704

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0712763

--


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:
CC(CC(O)=O)CC(=O)C1=CC=CC(C)=C1C

Tpsa:
54.37

Logp:
2.98704

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5