CS-0714244

5-Methoxy-2-(piperazin-1-yl)pyrimidine dihydrochloride

Manufacturer: ChemScene

CAS Number: 1707714-54-2

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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

C₉H₁₆Cl₂N₄O

Molecular Weight

267.16

Synonyms

None

SMILES

Cl.Cl.COC1=CN=C(N=C1)N1CCNCC1

Tpsa

50.28

Logp

0.7384

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX89720
1707714-54-2 | 5-Methoxy-2-(piperazin-1-yl)pyrimidine dihydrochloride
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-0714244

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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:
C₉H₁₆Cl₂N₄O

Molecular Weight:
267.16

Synonyms:
None

SMILES:
Cl.Cl.COC1=CN=C(N=C1)N1CCNCC1

Tpsa:
50.28

Logp:
0.7384

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0714245

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄ClN₃O

Molecular Weight:
203.67

Synonyms:
None

SMILES:
Cl.CC1(C)COC2=C(N)C=NN2C1

Tpsa:
53.07

Logp:
1.3057

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0714246

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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:
C₁₈H₂₈N₂O₃

Molecular Weight:
320.43

Synonyms:
None

SMILES:
COC1=C(C=CC=C1)C1(CN)CCN(CC1)C(=O)OC(C)(C)C

Tpsa:
64.79

Logp:
2.9226

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0714247

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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:
C₇H₃BrF₃N₃

Molecular Weight:
266.02

Synonyms:
None

SMILES:
FC(F)(F)C1=C2N=CC(Br)=CN2N=C1

Tpsa:
30.19

Logp:
2.5106

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0