CS-1156346

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

Manufacturer: ChemScene

CAS Number: 35206-02-1

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₃N₅O₂

Molecular Weight

223.24

Synonyms

None

SMILES

O=C1C2=C(N=CN2CCN)N(C(=O)N1C)C

Tpsa

87.84

Logp

-1.6076

H Acceptors

7

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AF91322
35206-02-1 | 7-(2-Aminoethyl)theophylline
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-1156346

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃N₅O₂

Molecular Weight:
223.24

Synonyms:
None

SMILES:
O=C1C2=C(N=CN2CCN)N(C(=O)N1C)C

Tpsa:
87.84

Logp:
-1.6076

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1156347

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₉N

Molecular Weight:
237.35

Synonyms:
None

SMILES:
C=1C=C2NC3=CC=C(C=C3C(C2=CC1C)(C)C)C

Tpsa:
12.03

Logp:
4.68634

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1156348

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₇FN₂

Molecular Weight:
198.20

Synonyms:
None

SMILES:
N#CC=1C=CN=C(C1)C=2C=CC(F)=CC2

Tpsa:
36.68

Logp:
2.75938

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1156349

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂

Molecular Weight:
188.27

Synonyms:
None

SMILES:
NC=1C=C2C3=C(C1)CCCN3CCC2

Tpsa:
29.26

Logp:
1.9676

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0