CS-0764752

1,3,8-Trimethyl-1H-Purine-2,6(3H,7H)-dione

Manufacturer: ChemScene

CAS Number: 830-65-9

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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

C₈H₁₀N₄O₂

Molecular Weight

194.19

Synonyms

None

SMILES

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

Tpsa

72.68

Logp

-0.73128

H Acceptors

5

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AC36417
830-65-9 | 1H-Purine-2,6-dione, 3,9-dihydro-1,3,8-trimethyl-
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-0764752

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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:
C₈H₁₀N₄O₂

Molecular Weight:
194.19

Synonyms:
None

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

Tpsa:
72.68

Logp:
-0.73128

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0764753

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₁NO₂

Molecular Weight:
295.38

Synonyms:
None

SMILES:
OC(=O)C1(CCN(CC2=CC=CC=C2)CC1)C1=CC=CC=C1

Tpsa:
40.54

Logp:
3.305

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0764755

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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:
C₆H₁₀O₄

Molecular Weight:
146.14

Synonyms:
None

SMILES:
COC(=O)C1COCOC1

Tpsa:
44.76

Logp:
-0.2201

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0764756

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅NO

Molecular Weight:
237.30

Synonyms:
None

SMILES:
O=C1CN(CC2=CC=CC=C2)CC2=CC=CC=C12

Tpsa:
20.31

Logp:
2.8851

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2