CS-0712694

5-(4-(Diethylamino)phenyl)-5-oxopentanoic acid

Manufacturer: ChemScene

CAS Number: 951889-26-2

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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

C₁₅H₂₁NO₃

Molecular Weight

263.33

Synonyms

None

SMILES

CCN(CC)C1=CC=C(C=C1)C(=O)CCCC(O)=O

Tpsa

57.61

Logp

2.9704

H Acceptors

3

H Donors

1

Rotatable Bonds

8

Other Options

Image Product Name Manufacturer Price Range
AX79019
951889-26-2 | 5-(4-(Diethylamino)phenyl)-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-0712694

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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:
C₁₅H₂₁NO₃

Molecular Weight:
263.33

Synonyms:
None

SMILES:
CCN(CC)C1=CC=C(C=C1)C(=O)CCCC(O)=O

Tpsa:
57.61

Logp:
2.9704

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-0712695

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₅NO₃

Molecular Weight:
291.39

Synonyms:
None

SMILES:
CCN(CC)C1=CC=C(C=C1)C(=O)CCCCCC(O)=O

Tpsa:
57.61

Logp:
3.7506

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
10

Img

ChemScene

CS-0712696

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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:
C₁₃H₁₄ClFO₃

Molecular Weight:
272.70

Synonyms:
None

SMILES:
OC(=O)CCCCCC(=O)C1=CC=C(F)C=C1Cl

Tpsa:
54.37

Logp:
3.6969

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0712697

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀ClFO₃

Molecular Weight:
244.65

Synonyms:
None

SMILES:
OC(=O)CCCC(=O)C1=CC=C(Cl)C=C1F

Tpsa:
54.37

Logp:
2.9167

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5