CS-0767687

Dimabefylline

Manufacturer: ChemScene

CAS Number: 1703-48-6

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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

C₁₆H₁₉N₅O₂

Molecular Weight

313.35

Synonyms

None

SMILES

CN(C1=CC=C(C=C1)CN2C=NC3=C2C(N(C(N3C)=O)C)=O)C

Tpsa

65.06

Logp

0.548

H Acceptors

7

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AE94736
1703-48-6 | Dimabefylline
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-0767687

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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:
C₁₆H₁₉N₅O₂

Molecular Weight:
313.35

Synonyms:
None

SMILES:
CN(C1=CC=C(C=C1)CN2C=NC3=C2C(N(C(N3C)=O)C)=O)C

Tpsa:
65.06

Logp:
0.548

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0767691

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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:
C₁₂H₁₅N₃O₆

Molecular Weight:
297.26

Synonyms:
None

SMILES:
CC[C@H](C)[C@H](NC1=C(C=C(C=C1)[N+]([O-])=O)[N+]([O-])=O)C(O)=O

Tpsa:
135.61

Logp:
2.4142

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0767692

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆N₂O₃

Molecular Weight:
260.29

Synonyms:
None

SMILES:
CCOC(=O)C(CC1=CC=C(C=C1)C#N)NC(C)=O

Tpsa:
79.19

Logp:
1.16858

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0767693

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₆N₂O₅

Molecular Weight:
302.37

Synonyms:
None

SMILES:
CC[C@H](C)[C@H](NC(=O)OC(C)(C)C)C(=O)NCC(=O)OC

Tpsa:
93.73

Logp:
1.215

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
6