CS-0764730

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

Manufacturer: ChemScene

CAS Number: 19844-93-0

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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

C₁₂H₁₀N₄O₂

Molecular Weight

242.23

Synonyms

None

SMILES

O=C1NC(=O)C2=C(N=CN2)N1CC1=CC=CC=C1

Tpsa

83.54

Logp

0.4612

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AB08033
19844-93-0 | 1H-Purine-2,6-dione, 3,9-dihydro-3-(phenylmethyl)-
A2B Chem ₹ 34,395.12 - ₹ 50,908.20

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-0764730

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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:
C₁₂H₁₀N₄O₂

Molecular Weight:
242.23

Synonyms:
None

SMILES:
O=C1NC(=O)C2=C(N=CN2)N1CC1=CC=CC=C1

Tpsa:
83.54

Logp:
0.4612

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0764731

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃NO₂

Molecular Weight:
155.19

Synonyms:
None

SMILES:
COC([C@H]1[C@@]2([H])C[N@](CC2)C1)=O

Tpsa:
29.54

Logp:
0.1111

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0764732

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀O₄

Molecular Weight:
194.18

Synonyms:
None

SMILES:
OC(=O)C1=CC(OCC2CO2)=CC=C1

Tpsa:
59.06

Logp:
1.1624

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0764739

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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:
C₉H₆BrNO₂

Molecular Weight:
240.05

Synonyms:
None

SMILES:
OC(=O)CC1=CC(Br)=C(C=C1)C#N

Tpsa:
61.09

Logp:
1.94788

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2