CS-0595832

3-Ethyl-3-(3-methoxyphenyl)azepan-2-one

Manufacturer: ChemScene

CAS Number: 71556-83-7

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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

C₁₅H₂₁NO₂

Molecular Weight

247.33

Synonyms

None

SMILES

CCC1(CCCCNC1=O)C2=CC(=CC=C2)OC

Tpsa

38.33

Logp

2.6431

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AW53217
71556-83-7 | 3-ethyl-3-(3-methoxyphenyl)-2-azepanone
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

Show Difference

Img

ChemScene

CS-0595832

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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:
C₁₅H₂₁NO₂

Molecular Weight:
247.33

Synonyms:
None

SMILES:
CCC1(CCCCNC1=O)C2=CC(=CC=C2)OC

Tpsa:
38.33

Logp:
2.6431

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0595833

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀N₂O

Molecular Weight:
232.32

Synonyms:
None

SMILES:
CC1=CC=CC=C1CC(=O)N2CCCC2CN

Tpsa:
46.33

Logp:
1.48722

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0595834

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀N₂

Molecular Weight:
216.32

Synonyms:
None

SMILES:
CC1=CC(=NC=C1C=C)N2CCCCCC2

Tpsa:
16.13

Logp:
3.41342

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0595835

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈FNO

Molecular Weight:
223.29

Synonyms:
None

SMILES:
COC1=C(C=C(C=C1)F)C2CCCCCN2

Tpsa:
21.26

Logp:
3.039

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2