CS-0492935

3-Chloro-6,6-dimethyl-3-azabicyclo[3.1.0]Hexane

Manufacturer: ChemScene

CAS Number: 1159791-82-8

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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

C₇H₁₂ClN

Molecular Weight

145.63

Synonyms

None

SMILES

ClN1CC2C(C)(C)C2C1

Tpsa

3.24

Logp

1.728

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BM56539
1159791-82-8 | 3-chloro-6,6-dimethyl-3-azabicyclo[3.1.0]hexane
A2B Chem --

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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

Compare Similar Items

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Img

ChemScene

CS-0492935

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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:
C₇H₁₂ClN

Molecular Weight:
145.63

Synonyms:
None

SMILES:
ClN1CC2C(C)(C)C2C1

Tpsa:
3.24

Logp:
1.728

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0492936

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁N

Molecular Weight:
109.17

Synonyms:
BoceprevirImpurity1

SMILES:
CC1(C)C2C1CN=C2

Tpsa:
12.36

Logp:
1.343

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0492937

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂

Molecular Weight:
136.19

Synonyms:
BoceprevirImpurity2

SMILES:
N#CC1C2C(C)(C)C2CN1

Tpsa:
35.82

Logp:
0.75398

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0492938

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀O₃

Molecular Weight:
130.14

Synonyms:
None

SMILES:
OC[C@@H]1[C@@H](O)C=CCO1

Tpsa:
49.69

Logp:
-0.7054

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1