CS-0470913

3-Bromo-1-(4-methoxybenzyl)-3-methylazetidine

Manufacturer: ChemScene

CAS Number: 1366037-55-9

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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

C₁₂H₁₆BrNO

Molecular Weight

270.17

Synonyms

None

SMILES

COC1=CC=C(C=C1)CN2CC(Br)(C)C2

Tpsa

12.47

Logp

2.6644

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BM55578
1366037-55-9 | 3-Bromo-1-(4-methoxybenzyl)-3-methylazetidine
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-P330-P362+P364-P405-P501

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ChemScene

CS-0470913

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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:
C₁₂H₁₆BrNO

Molecular Weight:
270.17

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)CN2CC(Br)(C)C2

Tpsa:
12.47

Logp:
2.6644

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0470914

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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:
C₈H₇ClN₂

Molecular Weight:
166.61

Synonyms:
3-Chloro-1H-indol-5-ylamine

SMILES:
NC1C=C2C(=CC=1)NC=C2Cl

Tpsa:
41.81

Logp:
2.4035

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0470915

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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:
C₇H₄BrFN₂

Molecular Weight:
215.02

Synonyms:
5-Bromo-6-fluoro-pyrazolo[1,5-a]pyridine

SMILES:
FC1C(Br)=CC2N(N=CC=2)C=1

Tpsa:
17.3

Logp:
2.2359

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0470916

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Purity:
98%

MDL No:
MFCD31615937

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆ClNO₂

Molecular Weight:
193.67

Synonyms:
None

SMILES:
Cl.OC(=O)C1NCC(C)(C)CC1

Tpsa:
49.33

Logp:
1.271

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1