CS-0737346

1-(3-(4-Bromophenoxy)azetidin-1-yl)ethanone

Manufacturer: ChemScene

CAS Number: 1467060-01-0

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Purity

98%

MDL No

MFCD28133716

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂BrNO₂

Molecular Weight

270.12

Synonyms

None

SMILES

CC(=O)N1CC(C1)OC1=CC=C(Br)C=C1

Tpsa

29.54

Logp

2.0586

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI36391
1467060-01-0 | 1-(3-(4-Bromophenoxy)azetidin-1-yl)ethanone
A2B Chem ₹ 98,308.44

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-0737346

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Purity:
98%

MDL No:
MFCD28133716

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂BrNO₂

Molecular Weight:
270.12

Synonyms:
None

SMILES:
CC(=O)N1CC(C1)OC1=CC=C(Br)C=C1

Tpsa:
29.54

Logp:
2.0586

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0737347

--


Purity:
98%

MDL No:
MFCD28128661

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:
BrC1=CC=C(CC(=O)N2CCC2)C=C1

Tpsa:
20.31

Logp:
2.2239

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0737348

--


Purity:
98%

MDL No:
MFCD28128651

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrN₂

Molecular Weight:
223.07

Synonyms:
None

SMILES:
BrC1=CC2=C(NCC2)C=C1C#N

Tpsa:
35.82

Logp:
2.28878

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0737349

--


Purity:
98%

MDL No:
MFCD28133724

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₅BrN₂O

Molecular Weight:
249.06

Synonyms:
None

SMILES:
BrC1=C(C=C2NC=C(C=O)C2=C1)C#N

Tpsa:
56.65

Logp:
2.61458

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1