CS-0737359

1-(2-(4-Bromophenyl)azetidin-1-yl)ethanone

Manufacturer: ChemScene

CAS Number: 1467060-80-5

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Purity

98%

MDL No

MFCD28133782

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂BrNO

Molecular Weight

254.12

Synonyms

None

SMILES

CC(=O)N1CCC1C1=CC=C(Br)C=C1

Tpsa

20.31

Logp

2.7424

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI36399
1467060-80-5 | 1-(2-(4-Bromophenyl)azetidin-1-yl)ethanone
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0737359

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Purity:
98%

MDL No:
MFCD28133782

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂BrNO

Molecular Weight:
254.12

Synonyms:
None

SMILES:
CC(=O)N1CCC1C1=CC=C(Br)C=C1

Tpsa:
20.31

Logp:
2.7424

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0737360

--


Purity:
98%

MDL No:
MFCD28128647

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇BrO₃

Molecular Weight:
301.18

Synonyms:
None

SMILES:
CCOC(=O)C(C)(C)C1=CC=C(Br)C=C1OC

Tpsa:
35.53

Logp:
3.2984

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0737361

--


Purity:
98%

MDL No:
MFCD28128669

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄BrNO₂S

Molecular Weight:
304.20

Synonyms:
None

SMILES:
CS(=O)(=O)N1CCCC1C1=CC=C(Br)C=C1

Tpsa:
37.38

Logp:
2.5456

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0737362

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃ClN₂O₂

Molecular Weight:
228.68

Synonyms:
None

SMILES:
COC1=NC(Cl)=CC=C1N1CCC(O)C1

Tpsa:
45.59

Logp:
1.3146

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2