CS-1148928

2-(4-Methoxypiperidin-1-yl)-4,6-dimethylpyrimidin-5-amine

Manufacturer: ChemScene

CAS Number: 2098074-30-5

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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

C₁₂H₂₀N₄O

Molecular Weight

236.32

Synonyms

None

SMILES

N=1C(=NC(=C(N)C1C)C)N2CCC(OC)CC2

Tpsa

64.27

Logp

1.29084

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AU67162
2098074-30-5 | 2-(4-methoxypiperidin-1-yl)-4,6-dimethylpyrimidin-5-amine
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-1148928

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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:
C₁₂H₂₀N₄O

Molecular Weight:
236.32

Synonyms:
None

SMILES:
N=1C(=NC(=C(N)C1C)C)N2CCC(OC)CC2

Tpsa:
64.27

Logp:
1.29084

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1148929

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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:
C₁₂H₁₇ClFN₃

Molecular Weight:
257.74

Synonyms:
None

SMILES:
FCCC1CCN(C2=NC(=NC(Cl)=C2)C)CC1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1148930

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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:
C₉H₇N₃OS

Molecular Weight:
205.24

Synonyms:
None

SMILES:
N#CCN1N=C(C=C1O)C2=CSC=C2

Tpsa:
61.84

Logp:
1.84078

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1148931

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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:
C₁₀H₈BrFN₂

Molecular Weight:
255.09

Synonyms:
None

SMILES:
FC1=CC(Br)=CC=2C(=NC=CC12)CN

Tpsa:
38.91

Logp:
2.5951

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1