CS-0760724

1,3-Dimethyl-8-Piperazin-1-yl-3,7-dihydro-purine-2,6-dione

Manufacturer: ChemScene

CAS Number: 54119-57-2

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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

C₁₁H₁₆N₆O₂

Molecular Weight

264.28

Synonyms

None

SMILES

CN1C2=C(NC(=N2)N2CCNCC2)C(=O)N(C)C1=O

Tpsa

87.95

Logp

-1.6301

H Acceptors

7

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX74590
54119-57-2 | 1,3-Dimethyl-8-piperazin-1-yl-3,7-dihydro-purine-2,6-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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0760724

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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:
C₁₁H₁₆N₆O₂

Molecular Weight:
264.28

Synonyms:
None

SMILES:
CN1C2=C(NC(=N2)N2CCNCC2)C(=O)N(C)C1=O

Tpsa:
87.95

Logp:
-1.6301

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0760726

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇ClS

Molecular Weight:
194.68

Synonyms:
None

SMILES:
ClC1=CC=C(C=C1)C1=CSC=C1

Tpsa:
0

Logp:
4.0685

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0760727

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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:
C₁₀H₇ClS

Molecular Weight:
194.68

Synonyms:
None

SMILES:
ClC1=C(C=CC=C1)C1=CSC=C1

Tpsa:
0

Logp:
4.0685

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0760728

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₆O₂S

Molecular Weight:
290.30

Synonyms:
None

SMILES:
CC1=C(N2C=CC=C(C2=N1)[N+]([O-])=O)C1=CSC(N1)=NN

Tpsa:
114.61

Logp:
1.38192

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
2