CS-0712769

4-(2,5-Dimethoxyphenyl)-2,2-dimethyl-4-oxobutanoic acid

Manufacturer: ChemScene

CAS Number: 951884-86-9

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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

C₁₄H₁₈O₅

Molecular Weight

266.29

Synonyms

None

SMILES

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

Tpsa

72.83

Logp

2.3874

H Acceptors

4

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AX78766
951884-86-9 | 4-(2,5-Dimethoxyphenyl)-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

Compare Similar Items

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Img

ChemScene

CS-0712769

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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:
C₁₄H₁₈O₅

Molecular Weight:
266.29

Synonyms:
None

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

Tpsa:
72.83

Logp:
2.3874

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0712770

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈O₅

Molecular Weight:
266.29

Synonyms:
None

SMILES:
COC1=CC=C(C=C1OC)C(=O)CC(C)(C)C(O)=O

Tpsa:
72.83

Logp:
2.3874

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0712771

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈O₅

Molecular Weight:
266.29

Synonyms:
None

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

Tpsa:
72.83

Logp:
2.3874

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0712772

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅FO₃

Molecular Weight:
238.25

Synonyms:
None

SMILES:
CC1=C(F)C=CC=C1C(=O)CC(C)(C)C(O)=O

Tpsa:
54.37

Logp:
2.81772

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4