CS-0714052

4-Methoxy-2-(piperidin-4-yloxy)pyrimidine hydrochloride

Manufacturer: ChemScene

CAS Number: 1713162-80-1

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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

C₁₀H₁₆ClN₃O₂

Molecular Weight

245.71

Synonyms

None

SMILES

Cl.COC1=CC=NC(OC2CCNCC2)=N1

Tpsa

56.27

Logp

1.0378

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX89366
1713162-80-1 | 4-Methoxy-2-(piperidin-4-yloxy)pyrimidine hydrochloride
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

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Img

ChemScene

CS-0714052

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆ClN₃O₂

Molecular Weight:
245.71

Synonyms:
None

SMILES:
Cl.COC1=CC=NC(OC2CCNCC2)=N1

Tpsa:
56.27

Logp:
1.0378

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0714053

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₄

Molecular Weight:
190.24

Synonyms:
None

SMILES:
CC(C)(C)C1=NN2C=C(N)C=NC2=C1

Tpsa:
56.21

Logp:
1.609

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0714054

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₄O

Molecular Weight:
218.26

Synonyms:
None

SMILES:
NC1=CN2N=C(C=C2N=C1)C1CCOCC1

Tpsa:
65.44

Logp:
1.2055

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0714055

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂ClN₃O

Molecular Weight:
201.65

Synonyms:
None

SMILES:
Cl.C1CC(CN1)OC1=NC=NC=C1

Tpsa:
47.04

Logp:
0.6391

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2