CS-0593414

2-Amino-6-methyl-5-(piperazin-1-yl)pyrimidin-4(3H)-one dihydrochloride

Manufacturer: ChemScene

CAS Number: 1401602-65-0

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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

C₉H₁₇Cl₂N₅O

Molecular Weight

282.17

Synonyms

None

SMILES

O=C1NC(N)=NC(C)=C1N2CCNCC2.[H]Cl.[H]Cl

Tpsa

87.04

Logp

-0.08628

H Acceptors

5

H Donors

3

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BA30038
1401602-65-0 | 2-amino-6-methyl-5-(piperazin-1-yl)pyrimidin-4(3H)-one
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

Img

ChemScene

CS-0593414

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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:
C₉H₁₇Cl₂N₅O

Molecular Weight:
282.17

Synonyms:
None

SMILES:
O=C1NC(N)=NC(C)=C1N2CCNCC2.[H]Cl.[H]Cl

Tpsa:
87.04

Logp:
-0.08628

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0593415

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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:
C₁₃H₁₁F₃O₄

Molecular Weight:
288.22

Synonyms:
None

SMILES:
CC1(C(=CC(=O)O1)C2=C(C=CC(=C2)C(F)(F)F)OC)O

Tpsa:
55.76

Logp:
2.3627

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0593418

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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:
C₁₆H₂₄N₂

Molecular Weight:
244.38

Synonyms:
None

SMILES:
CNC1(CCC2=CC=CC=C2C1)CN3CCCC3

Tpsa:
15.27

Logp:
2.2293

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0593419

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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:
C₁₁H₈ClN₃OS₂

Molecular Weight:
297.78

Synonyms:
None

SMILES:
C1=CSC(=C1)C(=O)NC(=S)NC2=NC=C(C=C2)Cl

Tpsa:
54.02

Logp:
2.9233

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2