CS-0535555

1-(4-(Cyclopentyloxy)phenyl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 857563-36-1

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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

C₁₃H₁₆O₂

Molecular Weight

204.26

Synonyms

None

SMILES

CC(=O)C1=CC=C(C=C1)OC2CCCC2

Tpsa

26.3

Logp

3.2106

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BQ72767
857563-36-1 | 1-[4-(Cyclopentyloxy)phenyl]ethanone
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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Img

ChemScene

CS-0535555

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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:
C₁₃H₁₆O₂

Molecular Weight:
204.26

Synonyms:
None

SMILES:
CC(=O)C1=CC=C(C=C1)OC2CCCC2

Tpsa:
26.3

Logp:
3.2106

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0535556

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂ClN

Molecular Weight:
169.65

Synonyms:
1-(4-chloro-3-methylphenyl)ethanamine

SMILES:
CC1=C(C=CC(=C1)C(C)N)Cl

Tpsa:
26.02

Logp:
2.66812

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0535557

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁BrClFN₂

Molecular Weight:
269.54

Synonyms:
rac 1-(5-Bromo-2-fluorophenyl)ethane-1,2-diamine

SMILES:
C1=CC(=C(C=C1Br)C(CN)N)F.Cl

Tpsa:
52.04

Logp:
1.9685

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0535558

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂BrNO

Molecular Weight:
230.10

Synonyms:
None

SMILES:
CC(C1=CC(Br)=CC=C1OC)N

Tpsa:
35.25

Logp:
2.4774

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2