CS-0478727

(1R,5S)-3-bromo-8-methyl-8-azabicyclo[3.2.1]Octane

Manufacturer: ChemScene

CAS Number: 27809-79-6

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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

C₈H₁₄BrN

Molecular Weight

204.11

Synonyms

None

SMILES

BrC1C[C@@H]2N(C)[C@@H](CC2)C1

Tpsa

3.24

Logp

2.0065

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AB33050
27809-79-6 | 8-Azabicyclo[3.2.1]octane, 3-bromo-8-methyl-, (3-endo)-
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-0478727

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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:
C₈H₁₄BrN

Molecular Weight:
204.11

Synonyms:
None

SMILES:
BrC1C[C@@H]2N(C)[C@@H](CC2)C1

Tpsa:
3.24

Logp:
2.0065

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0478728

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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:
C₉H₁₇NO

Molecular Weight:
155.24

Synonyms:
8-Azabicyclo[3.2.1]octan-3-ol, 3-ethyl- (9CI)

SMILES:
CCC1(O)CC2NC(CC2)C1

Tpsa:
32.26

Logp:
1.0419

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0478729

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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:
C₁₃H₁₇N

Molecular Weight:
187.28

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C2C[C@H]3N[C@H](CC3)C2

Tpsa:
12.03

Logp:
2.6846

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0478730

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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:
C₁₀H₂₀N₂O

Molecular Weight:
184.28

Synonyms:
None

SMILES:
OCCNC1CC2N(C)C(CC2)C1

Tpsa:
35.5

Logp:
0.1935

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3