CS-0716897

1-(3-Chloro-4-(pentyloxy)phenyl)propan-1-one

Manufacturer: ChemScene

CAS Number: 1443340-00-8

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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

C₁₄H₁₉ClO₂

Molecular Weight

254.75

Synonyms

None

SMILES

CCCCCOC1=C(Cl)C=C(C=C1)C(=O)CC

Tpsa

26.3

Logp

4.5017

H Acceptors

2

H Donors

0

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AX97334
1443340-00-8 | 1-(3-Chloro-4-(pentyloxy)phenyl)propan-1-one
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

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Img

ChemScene

CS-0716897

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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:
C₁₄H₁₉ClO₂

Molecular Weight:
254.75

Synonyms:
None

SMILES:
CCCCCOC1=C(Cl)C=C(C=C1)C(=O)CC

Tpsa:
26.3

Logp:
4.5017

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0716898

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆INOS

Molecular Weight:
315.13

Synonyms:
None

SMILES:
IC1=CC=C(C=C1)C(=O)C1=NC=CS1

Tpsa:
29.96

Logp:
2.9787

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0716899

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀OS

Molecular Weight:
224.36

Synonyms:
None

SMILES:
CCCCCSC1=C(C=CC=C1)C(C)O

Tpsa:
20.23

Logp:
4.0222

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0716900

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇FO₂

Molecular Weight:
212.26

Synonyms:
None

SMILES:
CCCCOC1=CC(F)=CC=C1CCO

Tpsa:
29.46

Logp:
2.5394

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6