CS-0601176

6-Methyl-5-(piperazin-1-yl)pyrimidine-2,4(1H,3H)-dione hydrochloride

Manufacturer: ChemScene

CAS Number: 1435803-76-1

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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

C₉H₁₅ClN₄O₂

Molecular Weight

246.69

Synonyms

None

SMILES

CC1=C(C(=O)NC(=O)N1)N2CCNCC2.Cl

Tpsa

80.99

Logp

-0.79698

H Acceptors

4

H Donors

3

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AU82368
1435803-76-1 | 6-methyl-5-piperazin-1-ylpyrimidine-2,4(1H,3H)-dione
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-0601176

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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:
C₉H₁₅ClN₄O₂

Molecular Weight:
246.69

Synonyms:
None

SMILES:
CC1=C(C(=O)NC(=O)N1)N2CCNCC2.Cl

Tpsa:
80.99

Logp:
-0.79698

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0601177

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀ClN₃

Molecular Weight:
265.78

Synonyms:
None

SMILES:
C1CC(CCC1CN)C2=NC3=CC=CC=C3N2.Cl

Tpsa:
54.7

Logp:
3.2172

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0601178

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃ClN₄

Molecular Weight:
260.72

Synonyms:
None

SMILES:
CC1=NC2=CC=CC=C2N1C3=C(C=CC=N3)N.Cl

Tpsa:
56.73

Logp:
2.73292

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0601179

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O

Molecular Weight:
174.20

Synonyms:
None

SMILES:
CC1=CC=CC=C1OC2=CNN=C2

Tpsa:
37.91

Logp:
2.51042

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2