CS-0518405

N-(pyrimidin-2-ylmethyl)piperidin-4-amine

Manufacturer: ChemScene

CAS Number: 2273737-53-2

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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

C₁₀H₁₆N₄

Molecular Weight

192.26

Synonyms

None

SMILES

C1(CNC2CCNCC2)=NC=CC=N1

Tpsa

49.84

Logp

0.3182

H Acceptors

4

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BF09225
2273737-53-2 | N-(2-Pyrimidylmethyl)piperidin-4-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

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ChemScene

CS-0518405

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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:
C₁₀H₁₆N₄

Molecular Weight:
192.26

Synonyms:
None

SMILES:
C1(CNC2CCNCC2)=NC=CC=N1

Tpsa:
49.84

Logp:
0.3182

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0518406

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₂O

Molecular Weight:
206.28

Synonyms:
3-[(3-Aminophenyl)amino]cyclohexanol

SMILES:
OC1CC(NC2=CC=CC(N)=C2)CCC1

Tpsa:
58.28

Logp:
1.9842

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0518407

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₅ClN₂O

Molecular Weight:
144.56

Synonyms:
None

SMILES:
COC1=NN=CC(Cl)=C1

Tpsa:
35.01

Logp:
1.1386

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0518409

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈F₂N₂O

Molecular Weight:
220.26

Synonyms:
cis-4-Amino-N-(2,2-difluoroethyl)-N-methylcyclohexanecarboxamide

SMILES:
O=C([C@H]1CC[C@@H](N)CC1)N(CC(F)F)C

Tpsa:
46.33

Logp:
1.2274

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3