CS-0767884

2-Benzyl-7-bromo-6-methoxy-2-azabicyclo[2.2.1]heptane

Manufacturer: ChemScene

CAS Number: 175204-97-4

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Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₈BrNO

Molecular Weight

296.20

Synonyms

None

SMILES

COC1CC2CN(CC3=CC=CC=C3)C1C2Br

Tpsa

12.47

Logp

2.6692

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AA93963
175204-97-4 | 2-Azabicyclo[2.2.1]heptane, 7-bromo-6-methoxy-2-(phenylmethyl)-
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-0767884

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈BrNO

Molecular Weight:
296.20

Synonyms:
None

SMILES:
COC1CC2CN(CC3=CC=CC=C3)C1C2Br

Tpsa:
12.47

Logp:
2.6692

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0767885

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅BrF₂O

Molecular Weight:
235.03

Synonyms:
None

SMILES:
FC(F)(Br)C(=O)C1=CC=CC=C1

Tpsa:
17.07

Logp:
2.857

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0767886

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃BrO₂

Molecular Weight:
209.08

Synonyms:
None

SMILES:
CCOC(OCC)C(Br)=C

Tpsa:
18.46

Logp:
2.2941

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0767888

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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:
C₇H₅BrF₃NO₂S

Molecular Weight:
304.08

Synonyms:
None

SMILES:
NC1=C(Br)C=C(C=C1)S(=O)(=O)C(F)(F)F

Tpsa:
60.16

Logp:
2.3248

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1