CS-0712743

4-(3-Ethoxyphenyl)-2,2-dimethyl-4-oxobutanoic acid

Manufacturer: ChemScene

CAS Number: 951892-89-0

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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

C₁₄H₁₈O₄

Molecular Weight

250.29

Synonyms

None

SMILES

CCOC1=CC=CC(=C1)C(=O)CC(C)(C)C(O)=O

Tpsa

63.6

Logp

2.7689

H Acceptors

3

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AX79319
951892-89-0 | 4-(3-Ethoxyphenyl)-2,2-dimethyl-4-oxobutanoic acid
A2B Chem ₹ 1,56,660.36 - ₹ 2,51,289.72

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-0712743

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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:
C₁₄H₁₈O₄

Molecular Weight:
250.29

Synonyms:
None

SMILES:
CCOC1=CC=CC(=C1)C(=O)CC(C)(C)C(O)=O

Tpsa:
63.6

Logp:
2.7689

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0712744

--


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:
CCOC1=CC=CC(=C1)C(=O)CC(C)CC(O)=O

Tpsa:
63.6

Logp:
2.7689

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0712745

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉NO₃

Molecular Weight:
249.31

Synonyms:
None

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

Tpsa:
57.61

Logp:
2.4362

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0712746

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉NO₃

Molecular Weight:
249.31

Synonyms:
None

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

Tpsa:
57.61

Logp:
2.4362

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6