CS-0714271

4-Methoxy-6-methyl-2-(piperidin-4-yloxy)pyrimidine hydrochloride

Manufacturer: ChemScene

CAS Number: 1779124-74-1

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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

C₁₁H₁₈ClN₃O₂

Molecular Weight

259.73

Synonyms

None

SMILES

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

Tpsa

56.27

Logp

1.34622

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX86906
1779124-74-1 | 4-Methoxy-6-methyl-2-(piperidin-4-yloxy)pyrimidine hydrochloride
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-0714271

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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:
C₁₁H₁₈ClN₃O₂

Molecular Weight:
259.73

Synonyms:
None

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

Tpsa:
56.27

Logp:
1.34622

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0714272

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀Cl₃N₃O

Molecular Weight:
316.66

Synonyms:
None

SMILES:
Cl.Cl.Cl.COC1=CC=CN=C1NC1CCNCC1

Tpsa:
46.18

Logp:
2.5195

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0714273

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀Cl₃N₃O

Molecular Weight:
316.66

Synonyms:
None

SMILES:
Cl.Cl.Cl.COC1=CC=NC(NC2CCNCC2)=C1

Tpsa:
46.18

Logp:
2.5195

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0714274

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇Cl₂FN₂

Molecular Weight:
267.17

Synonyms:
None

SMILES:
Cl.Cl.NC1(CCNCC1)C1=C(F)C=CC=C1

Tpsa:
38.05

Logp:
2.2067

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1