CS-1155839

(1-(6-Chloropyrimidin-4-yl)piperidin-4-yl)methanamine

Manufacturer: ChemScene

CAS Number: 1421099-48-0

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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

C₁₀H₁₅ClN₄

Molecular Weight

226.71

Synonyms

None

SMILES

ClC1=NC=NC(=C1)N2CCC(CN)CC2

Tpsa

55.04

Logp

1.3051

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AU27943
1421099-48-0 | [1-(6-chloropyrimidin-4-yl)-4-piperidyl]methanamine
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-1155839

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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:
C₁₀H₁₅ClN₄

Molecular Weight:
226.71

Synonyms:
None

SMILES:
ClC1=NC=NC(=C1)N2CCC(CN)CC2

Tpsa:
55.04

Logp:
1.3051

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1155840

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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:
C₇H₇ClN₂O

Molecular Weight:
170.60

Synonyms:
None

SMILES:
O=C(C1=NC=C(Cl)C(N)=C1)C

Tpsa:
55.98

Logp:
1.5198

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1155841

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁Cl

Molecular Weight:
190.67

Synonyms:
None

SMILES:
ClC1=CC=CC(=C1)C2(C#C)CCC2

Tpsa:
0

Logp:
3.3949

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1155842

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂O₂

Molecular Weight:
218.26

Synonyms:
None

SMILES:
O=C(C#CC=1C=NN(C1)C2CCCC2)OC

Tpsa:
44.12

Logp:
1.5227

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1