CS-0500445

1-(Bicyclo[1.1.1]Pentan-1-yl)piperidin-4-amine

Manufacturer: ChemScene

CAS Number: 2166951-13-7

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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

C₁₀H₁₈N₂

Molecular Weight

166.26

Synonyms

None

SMILES

NC1CCN(CC1)C12CC(C1)C2

Tpsa

29.26

Logp

0.962

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BN55898
2166951-13-7 | 1-(Bicyclo[1.1.1]Pentan-1-yl)piperidin-4-amine
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

2735

Class

8

Packing Group

Hazard Statements

H302-H315-H318-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0500445

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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:
C₁₀H₁₈N₂

Molecular Weight:
166.26

Synonyms:
None

SMILES:
NC1CCN(CC1)C12CC(C1)C2

Tpsa:
29.26

Logp:
0.962

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0500446

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈ClNO₃

Molecular Weight:
249.65

Synonyms:
None

SMILES:
OC(=O)C1=NC=CC(=C1)C1=C(O)C=CC(Cl)=C1

Tpsa:
70.42

Logp:
2.8058

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0500448

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁N₃

Molecular Weight:
137.18

Synonyms:
None

SMILES:
N[C@H]1CCC2=C(C1)C=NN2

Tpsa:
54.7

Logp:
0.2257

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0500449

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁N₃

Molecular Weight:
137.18

Synonyms:
None

SMILES:
N[C@@H]1CCC2=C(C1)C=NN2

Tpsa:
54.7

Logp:
0.2257

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0