CS-0580529

2-Bromoquinuclidin-3-one hydrobromide

Manufacturer: ChemScene

CAS Number: 62835-44-3

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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

C₇H₁₁Br₂NO

Molecular Weight

284.98

Synonyms

2-bromo-1-azabicyclo[2.2.2]octan-3-one,hydrobromide

SMILES

C1CN2CCC1C(=O)C2Br.Br

Tpsa

20.31

Logp

1.58

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AZ64905
62835-44-3 | 1-Azabicyclo[2.2.2]octan-3-one, 2-bromo-, hydrobromide
A2B Chem --

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SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

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ChemScene

CS-0580529

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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:
C₇H₁₁Br₂NO

Molecular Weight:
284.98

Synonyms:
2-bromo-1-azabicyclo[2.2.2]octan-3-one,hydrobromide

SMILES:
C1CN2CCC1C(=O)C2Br.Br

Tpsa:
20.31

Logp:
1.58

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0580530

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆BrNO₃

Molecular Weight:
232.03

Synonyms:
2-Bromo-4-hydroxy-6-nitrotoluene

SMILES:
CC1=C(C=C(C=C1Br)O)[N+](=O)[O-]

Tpsa:
63.37

Logp:
2.37132

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0580531

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅NO₄

Molecular Weight:
201.22

Synonyms:
8-Methyl-8-nitro-6,10-dioxa-spiro[4.5]decane

SMILES:
CC1(COC2(CCCC2)OC1)[N+](=O)[O-]

Tpsa:
61.6

Logp:
1.3389

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0580532

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃BrO

Molecular Weight:
277.16

Synonyms:
1-Bromo-2-[(4-methylphenoxy)methyl]benzene

SMILES:
CC1=CC=C(C=C1)OCC2=CC=CC=C2Br

Tpsa:
9.23

Logp:
4.33652

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3