CS-1171363

2-Methoxy-4-methyl-6-(1-piperazinyl)pyrimidine

Manufacturer: ChemScene

CAS Number: 944899-26-7

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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

C₁₀H₁₆N₄O

Molecular Weight

208.26

Synonyms

None

SMILES

CC1=CC(N2CCNCC2)=NC(OC)=N1

Tpsa

50.28

Logp

0.20322

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BE06625
944899-26-7 | Pyrimidine, 2-methoxy-4-methyl-6-(1-piperazinyl)-
A2B Chem ₹ 90,864.72 - ₹ 2,46,926.16

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-1171363

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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:
C₁₀H₁₆N₄O

Molecular Weight:
208.26

Synonyms:
None

SMILES:
CC1=CC(N2CCNCC2)=NC(OC)=N1

Tpsa:
50.28

Logp:
0.20322

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1171365

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₄O

Molecular Weight:
194.23

Synonyms:
None

SMILES:
NCC1=NC=CC(N2CCOCC2)=N1

Tpsa:
64.27

Logp:
-0.2281

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1171370

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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:
C₇H₆BrF₂N

Molecular Weight:
222.03

Synonyms:
None

SMILES:
CNC1=CC(Br)=C(F)C=C1F

Tpsa:
12.03

Logp:
2.769

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1171373

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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:
C₁₀H₁₁ClN₂

Molecular Weight:
194.66

Synonyms:
None

SMILES:
NCC1=CC2=C(C=C1Cl)C(C)=CN2

Tpsa:
41.81

Logp:
2.58842

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1