CS-0767842

3-(Azepan-1-yl)-1-(4-propoxyphenyl)propan-1-one

Manufacturer: ChemScene

CAS Number: 16689-12-6

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₂₇NO₂

Molecular Weight

289.41

Synonyms

None

SMILES

CCCOC1=CC=C(C=C1)C(=O)CCN1CCCCCC1

Tpsa

29.54

Logp

3.9242

H Acceptors

3

H Donors

0

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AF00921
16689-12-6 | 3-(Hexahydro-1H-azepin-1-yl)-1-(4-propoxyphenyl)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

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Img

ChemScene

CS-0767842

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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:
C₁₈H₂₇NO₂

Molecular Weight:
289.41

Synonyms:
None

SMILES:
CCCOC1=CC=C(C=C1)C(=O)CCN1CCCCCC1

Tpsa:
29.54

Logp:
3.9242

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0767844

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆ClNO

Molecular Weight:
143.57

Synonyms:
None

SMILES:
O=C1C=CN(C)C(Cl)=C1

Tpsa:
22

Logp:
1.0387

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0767845

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀N₂O₂

Molecular Weight:
236.31

Synonyms:
None

SMILES:
NCC(C1)OCCN1CC(C=C2)=CC=C2OC

Tpsa:
47.72

Logp:
0.8547

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0767846

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄F₂N₂O₅

Molecular Weight:
352.29

Synonyms:
None

SMILES:
CCOC(=O)C1=CN(C2CC2)C2=C(C)C(F)=C(F)C(=C2C1=O)[N+]([O-])=O

Tpsa:
91.44

Logp:
3.00792

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4