CS-0594176

4-(3,7-Dimethyl-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-1-yl)hexanoic acid

Manufacturer: ChemScene

CAS Number: 83636-88-8

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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

C₁₃H₁₈N₄O₄

Molecular Weight

294.31

Synonyms

None

SMILES

O=C(N1C(CC)CCC(O)=O)N(C)C2=C(N(C)C=N2)C1=O

Tpsa

99.12

Logp

0.2496

H Acceptors

7

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AC41992
83636-88-8 | 1-(Ethyl-3-carboxypropyl)-3,7-dimethylxanthine
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-0594176

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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:
C₁₃H₁₈N₄O₄

Molecular Weight:
294.31

Synonyms:
None

SMILES:
O=C(N1C(CC)CCC(O)=O)N(C)C2=C(N(C)C=N2)C1=O

Tpsa:
99.12

Logp:
0.2496

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0594177

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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:
C₁₃H₁₄FNO

Molecular Weight:
219.25

Synonyms:
None

SMILES:
CC(C)(C)C(=O)C1=CNC2=C1C=C(C=C2)F

Tpsa:
32.86

Logp:
3.5358

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0594178

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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:
C₉H₈O₄

Molecular Weight:
180.16

Synonyms:
None

SMILES:
O=C1OC(O)C2=CC(OC)=CC=C12

Tpsa:
55.76

Logp:
0.8565

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0594179

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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:
C₁₃H₁₀N₂O₂

Molecular Weight:
226.23

Synonyms:
None

SMILES:
C1C(=NN(C1=O)C2=CC=CC=C2)C3=CC=CO3

Tpsa:
45.81

Logp:
2.4206

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2