CS-0603113

8-(Dimethylamino)-1,3-dimethyl-3,7-dihydro-1H-purine-2,6-dione

Manufacturer: ChemScene

CAS Number: 5426-47-1

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₃N₅O₂

Molecular Weight

223.23

Synonyms

None

SMILES

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

Tpsa

75.92

Logp

-0.9737

H Acceptors

6

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG30319
5426-47-1 | 8-Dimethylaminotheophylline
A2B Chem --

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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-0603113

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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:
C₉H₁₃N₅O₂

Molecular Weight:
223.23

Synonyms:
None

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

Tpsa:
75.92

Logp:
-0.9737

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0603114

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀BrNO₂

Molecular Weight:
292.13

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)C(=O)NC2=CC=CC=C2O)Br

Tpsa:
49.33

Logp:
3.407

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0603115

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃ClN₂

Molecular Weight:
184.67

Synonyms:
None

SMILES:
CC(C)CNC1=CC=CN=C1Cl

Tpsa:
24.92

Logp:
2.8029

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0603116

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₆ClN₃OS

Molecular Weight:
191.64

Synonyms:
None

SMILES:
CNC(=O)C(C1=CSN=N1)Cl

Tpsa:
54.88

Logp:
0.564

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2