CS-1000775

Doxofylline Impurity 34

Manufacturer: ChemScene

CAS Number: 123524-29-8

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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

C₁₀H₁₂N₄O₄

Molecular Weight

252.23

Synonyms

None

SMILES

O=C1NC(=O)N(C=2N=CN(C12)CC3OCCO3)C

Tpsa

91.14

Logp

-1.2038

H Acceptors

7

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BO44298
123524-29-8 |
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-1000775

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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:
C₁₀H₁₂N₄O₄

Molecular Weight:
252.23

Synonyms:
None

SMILES:
O=C1NC(=O)N(C=2N=CN(C12)CC3OCCO3)C

Tpsa:
91.14

Logp:
-1.2038

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1000776

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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:
C₃₅H₃₉FN₆O₄

Molecular Weight:
626.72

Synonyms:
None

SMILES:
O=C1C(=C(N=C2N1CCCC2O)C)CCN3CCC(C4=NOC=5C=C(C=CC54)N6CCC(C7=NOC=8C=C(F)C=CC87)CC6)CC3

Tpsa:
113.66

Logp:
5.60652

H Acceptors:
10

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-1000777

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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:
C₂₃H₂₈N₆O₂

Molecular Weight:
420.51

Synonyms:
None

SMILES:
C(OC(C(C)(C)C)=O)N1C=2C(=C(N=CN2)C3=CN([C@@H](CC#N)C4CCCC4)N=C3)C=C1

Tpsa:
98.62

Logp:
4.48658

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-1000778

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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:
C₁₆H₁₄N₂O₅S

Molecular Weight:
346.36

Synonyms:
None

SMILES:
O=C1C(N)=COC=2C=C(NS(=O)(=O)C)C(OC=3C=CC=CC3)=CC12

Tpsa:
111.63

Logp:
2.539

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
4