CS-0531979

3-Methyl-1,7-bis(5-oxohexyl)-1H-purine-2,6(3H,7H)-dione Pentoxifylline Impurity

Manufacturer: ChemScene

CAS Number: 200556-62-3

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₂₆N₄O₄

Molecular Weight

362.42

Synonyms

3-Methyl-1,7-bis(5-oxohexyl)-3,7-dihydro-1H-purine-2,6-dione

SMILES

O=C1C2=C(N(C)C(N1CCCCC(C)=O)=O)N=CN2CCCCC(C)=O

Tpsa

95.96

Logp

1.4153

H Acceptors

8

H Donors

0

Rotatable Bonds

10

Other Options

Image Product Name Manufacturer Price Range
AB09733
200556-62-3 | 1H-Purine-2,6-dione, 3,7-dihydro-3-methyl-1,7-bis(5-oxohexyl)-
A2B Chem ₹ 18,823.20 - ₹ 82,137.60

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SAFETY INFORMATION

ghsPictogramUrl

https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0531979

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₈H₂₆N₄O₄

Molecular Weight:
362.42

Synonyms:
3-Methyl-1,7-bis(5-oxohexyl)-3,7-dihydro-1H-purine-2,6-dione

SMILES:
O=C1C2=C(N(C)C(N1CCCCC(C)=O)=O)N=CN2CCCCC(C)=O

Tpsa:
95.96

Logp:
1.4153

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
10

Img

ChemScene

CS-0531981

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉F₂NO₂

Molecular Weight:
189.16

Synonyms:
None

SMILES:
FC(C1=C(C(C)=NC=C1CO)O)F

Tpsa:
53.35

Logp:
1.52552

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0531982

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄BrF₃O

Molecular Weight:
241.01

Synonyms:
5-Bromo-4-fluoro-2-hydroxybenzodifluoride

SMILES:
FC1=C(Br)C=C(C(F)F)C(O)=C1

Tpsa:
20.23

Logp:
3.2314

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0531983

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇FO₃

Molecular Weight:
170.14

Synonyms:
None

SMILES:
O=C(C1=CC(F)=CC=C1CO)O

Tpsa:
57.53

Logp:
1.0162

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2