CS-1155711

1-(6-(Methylamino)pyrimidin-4-yl)piperidine-4-carboxamide

Manufacturer: ChemScene

CAS Number: 1501822-24-7

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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

C₁₁H₁₇N₅O

Molecular Weight

235.29

Synonyms

None

SMILES

O=C(N)C1CCN(C=2N=CN=C(C2)NC)CC1

Tpsa

84.14

Logp

0.22

H Acceptors

5

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AU88616
1501822-24-7 | 1-(6-(methylamino)pyrimidin-4-yl)piperidine-4-carboxamide
A2B Chem --

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

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Img

ChemScene

CS-1155711

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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:
C₁₁H₁₇N₅O

Molecular Weight:
235.29

Synonyms:
None

SMILES:
O=C(N)C1CCN(C=2N=CN=C(C2)NC)CC1

Tpsa:
84.14

Logp:
0.22

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1155712

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O

Molecular Weight:
150.18

Synonyms:
None

SMILES:
O=C(C=1C=NC=CC1)CCN

Tpsa:
55.98

Logp:
0.6131

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1155713

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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:
C₇H₁₁IN₂O

Molecular Weight:
266.08

Synonyms:
None

SMILES:
IC=1C=NN(C1)CCOCC

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1155714

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇N₅O₃

Molecular Weight:
221.18

Synonyms:
None

SMILES:
O=C(O)C1=NN(N=C1C)C2=NNC(=O)C=C2

Tpsa:
113.76

Logp:
-0.64278

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
2