CS-0873656

4-(3-Methoxyphenyl)-2-methyl-4-oxobutanoic acid

Manufacturer: ChemScene

CAS Number: 914348-14-4

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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

C₁₂H₁₄O₄

Molecular Weight

222.24

Synonyms

None

SMILES

CC(CC(=O)C1=CC(=CC=C1)OC)C(=O)O

Tpsa

63.6

Logp

1.9887

H Acceptors

3

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BK98371
914348-14-4 | 4-(3-methoxyphenyl)-2-methyl-4-oxobutanoic acid
A2B Chem --

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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-0873656

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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:
C₁₂H₁₄O₄

Molecular Weight:
222.24

Synonyms:
None

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

Tpsa:
63.6

Logp:
1.9887

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0873657

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₀INO₃

Molecular Weight:
449.28

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1C=C(C2=C1C=CC=C2OCC3=CC=CC=C3)I

Tpsa:
40.46

Logp:
5.6081

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0873658

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄ClF₂NO₂

Molecular Weight:
207.56

Synonyms:
None

SMILES:
C1=CC(=NC=C1C(=O)O)C(F)(F)Cl

Tpsa:
50.19

Logp:
2.0679

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0873659

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₃Cl₂F₅

Molecular Weight:
265.01

Synonyms:
None

SMILES:
C1=C(C(=C(C(=C1Cl)CCl)F)F)C(F)(F)F

Tpsa:
0

Logp:
4.3758

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1