CS-1176619

2-Azabicyclo[2.2.1]heptan-2-amine

Manufacturer: ChemScene

CAS Number: 1480476-05-8

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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

C₆H₁₂N₂

Molecular Weight

112.17

Synonyms

None

SMILES

NN1C(C2)CCC2C1

Tpsa

29.26

Logp

0.3444

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AU64479
1480476-05-8 | 2-azabicyclo[2.2.1]heptan-2-amine
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

Show Difference

Img

ChemScene

CS-1176619

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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:
C₆H₁₂N₂

Molecular Weight:
112.17

Synonyms:
None

SMILES:
NN1C(C2)CCC2C1

Tpsa:
29.26

Logp:
0.3444

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1176620

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂N₂

Molecular Weight:
112.17

Synonyms:
None

SMILES:
NN(CC1)CC21CC2

Tpsa:
29.26

Logp:
0.346

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1176622

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉F₃N₂O

Molecular Weight:
170.13

Synonyms:
None

SMILES:
NN1CC(C(F)(F)F)OCC1

Tpsa:
38.49

Logp:
0.1232

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1176630

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇ClFN₃OS

Molecular Weight:
259.69

Synonyms:
None

SMILES:
O=C1C2=C(N=C(N1C)SC)C(F)=C(Cl)N=C2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A