CS-0515506

N-(piperidin-4-ylmethyl)pyrimidin-5-amine

Manufacturer: ChemScene

CAS Number: 1696079-62-5

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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

N-(4-Piperidylmethyl)pyrimidin-5-amine

SMILES

C1(NCC2CCNCC2)=CN=CN=C1

Tpsa

49.84

Logp

0.8881

H Acceptors

4

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BA56511
1696079-62-5 | N-(4-Piperidylmethyl)pyrimidin-5-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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Img

ChemScene

CS-0515506

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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:
N-(4-Piperidylmethyl)pyrimidin-5-amine

SMILES:
C1(NCC2CCNCC2)=CN=CN=C1

Tpsa:
49.84

Logp:
0.8881

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0515507

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₂O

Molecular Weight:
138.17

Synonyms:
None

SMILES:
NC1=CC(C)=NC=C1OC

Tpsa:
48.14

Logp:
0.98082

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0515508

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅N₃S

Molecular Weight:
209.31

Synonyms:
None

SMILES:
NC1=CC=C(N2CCSCC2)C=C1N

Tpsa:
55.28

Logp:
1.4042

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0515509

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅BrFN₃O

Molecular Weight:
258.05

Synonyms:
None

SMILES:
O=C1N(C2=CC=C(Br)C(F)=C2)C=NN1

Tpsa:
50.68

Logp:
1.4622

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1