CS-0731216

1-(6-Ethoxypyrimidin-4-yl)piperidin-4-ol

Manufacturer: ChemScene

CAS Number: 1065484-28-7

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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

C₁₁H₁₇N₃O₂

Molecular Weight

223.27

Synonyms

None

SMILES

CCOC1=NC=NC(=C1)N1CCC(O)CC1

Tpsa

58.48

Logp

0.8364

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX67193
1065484-28-7 | 1-(6-Ethoxypyrimidin-4-yl)piperidin-4-ol
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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Show Difference

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ChemScene

CS-0731216

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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:
C₁₁H₁₇N₃O₂

Molecular Weight:
223.27

Synonyms:
None

SMILES:
CCOC1=NC=NC(=C1)N1CCC(O)CC1

Tpsa:
58.48

Logp:
0.8364

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0731217

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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:
C₁₁H₁₄Cl₂F₃N₃

Molecular Weight:
316.15

Synonyms:
None

SMILES:
Cl.FC(F)(F)C1=CC(Cl)=C(NC2CCCNC2)N=C1

Tpsa:
36.95

Logp:
3.3395

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0731218

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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:
C₁₂H₁₆Cl₂F₃N₃

Molecular Weight:
330.18

Synonyms:
None

SMILES:
Cl.FC(F)(F)C1=CC(Cl)=C(NCC2CCCNC2)N=C1

Tpsa:
36.95

Logp:
3.5871

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0731219

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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:
C₁₀H₁₅BrClN₃

Molecular Weight:
292.60

Synonyms:
None

SMILES:
Cl.BrC1=CC=CC(NC2CCNCC2)=N1

Tpsa:
36.95

Logp:
2.4298

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2