CS-0747141

1-(2-(3-Bromophenoxy)ethyl)piperidin-4-one

Manufacturer: ChemScene

CAS Number: 1175747-43-9

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Purity

95%

MDL No

MFCD11962374

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₆BrNO₂

Molecular Weight

298.18

Synonyms

None

SMILES

BrC1=CC=CC(OCCN2CCC(=O)CC2)=C1

Tpsa

29.54

Logp

2.4928

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AE26842
1175747-43-9 | 1-(2-(3-bromophenoxy)ethyl)piperidin-4-one
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-0747141

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Purity:
95%

MDL No:
MFCD11962374

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆BrNO₂

Molecular Weight:
298.18

Synonyms:
None

SMILES:
BrC1=CC=CC(OCCN2CCC(=O)CC2)=C1

Tpsa:
29.54

Logp:
2.4928

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0747142

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Purity:
98%

MDL No:
MFCD28013741

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₀BrF₃N₂O₂

Molecular Weight:
409.24

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)C1=C(Br)C=C(C=C1)C(F)(F)F

Tpsa:
32.78

Logp:
4.525

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0747143

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅BrFNO₂

Molecular Weight:
316.17

Synonyms:
None

SMILES:
FC1=C(OCCN2CCC(=O)CC2)C=CC(Br)=C1

Tpsa:
29.54

Logp:
2.6319

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0747144

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇BrFNO₃

Molecular Weight:
346.19

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)ON(C1CC1)C1=C(Br)C=C(F)C=C1

Tpsa:
38.77

Logp:
4.4237

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3