CS-0734642

2-Amino-1,9-dihydro-9-(3-methylbutyl)-6H-purin-6-one

Manufacturer: ChemScene

CAS Number: 15065-50-6

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

C₁₀H₁₅N₅O

Molecular Weight

221.26

Synonyms

None

SMILES

O=C1N=C(NC2=C1N=CN2CCC(C)C)N

Tpsa

89.59

Logp

0.7479

H Acceptors

5

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AA75992
15065-50-6 | 6H-Purin-6-one, 2-amino-1,9-dihydro-9-(3-methylbutyl)-
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-0734642

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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:
C₁₀H₁₅N₅O

Molecular Weight:
221.26

Synonyms:
None

SMILES:
O=C1N=C(NC2=C1N=CN2CCC(C)C)N

Tpsa:
89.59

Logp:
0.7479

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0734643

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₅NO₅

Molecular Weight:
335.39

Synonyms:
None

SMILES:
CCOC(C)OC1C(N(C(=O)OC(C)(C)C)C1=O)C1=CC=CC=C1

Tpsa:
65.07

Logp:
3.2727

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0734644

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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:
C₁₄H₁₅N₃O₂

Molecular Weight:
257.29

Synonyms:
None

SMILES:
COC(=O)C1CCC2=C(C1)C=NN2C1=CC=CC=N1

Tpsa:
57.01

Logp:
1.5452

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0734645

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₆F₃NO₄

Molecular Weight:
273.16

Synonyms:
None

SMILES:
OC(=O)C1=C(OC=N1)C1=CC=C(OC(F)(F)F)C=C1

Tpsa:
72.56

Logp:
2.9384

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3