CS-0762668

5-(3-Methoxy-Phenyl)-3-oxo-pentanoic acid methyl ester

Manufacturer: ChemScene

CAS Number: 109277-50-1

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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

C₁₃H₁₆O₄

Molecular Weight

236.26

Synonyms

None

SMILES

COC(=O)CC(=O)CCC1=CC(OC)=CC=C1

Tpsa

52.6

Logp

1.76

H Acceptors

4

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AX89481
109277-50-1 | 5-(3-Methoxy-phenyl)-3-oxo-pentanoic acid methyl ester
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-0762668

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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:
C₁₃H₁₆O₄

Molecular Weight:
236.26

Synonyms:
None

SMILES:
COC(=O)CC(=O)CCC1=CC(OC)=CC=C1

Tpsa:
52.6

Logp:
1.76

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0762669

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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:
C₁₈H₂₇N₃O₃

Molecular Weight:
333.43

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC1CCN(CC1)C(=O)NCC1=CC=CC=C1

Tpsa:
70.67

Logp:
2.8853

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0762670

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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:
C₁₃H₈F₃NO₃

Molecular Weight:
283.20

Synonyms:
None

SMILES:
OC(=O)C1=CC=NC(=C1)C1=CC=CC=C1OC(F)(F)F

Tpsa:
59.42

Logp:
3.3454

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0762671

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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:
C₁₄H₇F₆NO₂

Molecular Weight:
335.20

Synonyms:
None

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

Tpsa:
50.19

Logp:
4.4844

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2