CS-1090339

3-Ethyl-3,7-dihydro-1H-purine-2,6-dione

Manufacturer: ChemScene

CAS Number: 41078-01-7

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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

C₇H₈N₄O₂

Molecular Weight

180.16

Synonyms

None

SMILES

O=C1NC(=O)N(C=2N=CNC12)CC

Tpsa

83.54

Logp

-0.5672

H Acceptors

4

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AF99016
41078-01-7 | 3-Ethyl-3,7-dihydro-1H-purine-2,6-dione
A2B Chem ₹ 21,218.88 - ₹ 75,207.24

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-1090339

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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:
C₇H₈N₄O₂

Molecular Weight:
180.16

Synonyms:
None

SMILES:
O=C1NC(=O)N(C=2N=CNC12)CC

Tpsa:
83.54

Logp:
-0.5672

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1090340

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₂O₄

Molecular Weight:
196.16

Synonyms:
None

SMILES:
O=C(O)C=1N=C(C(=NC1C(=O)O)C)C

Tpsa:
100.38

Logp:
0.48984

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1090341

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇NO₃

Molecular Weight:
177.16

Synonyms:
None

SMILES:
O=C1C2=CC=C(O)C=C2C(=O)N1C

Tpsa:
57.61

Logp:
0.618

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1090342

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃NO₃

Molecular Weight:
183.20

Synonyms:
None

SMILES:
O=C(C(C1)CN(C(C)=O)C21CC2)O

Tpsa:
57.61

Logp:
0.472

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1