CS-0472183

2-Chloro-7-methyl-9-phenyl-7,9-dihydro-8H-purin-8-one

Manufacturer: ChemScene

CAS Number: 89743-87-3

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

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₉ClN₄O

Molecular Weight

260.68

Synonyms

2-Chloro-7-methyl-9-phenyl-8,9-dihydro-purin-8-one

SMILES

ClC1N=C2N(C3=CC=CC=C3)C(=O)N(C)C2=CN=1

Tpsa

52.71

Logp

1.7726

H Acceptors

5

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AB87787
89743-87-3 | 8H-Purin-8-one, 2-chloro-7,9-dihydro-7-methyl-9-phenyl-
A2B Chem --

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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-0472183

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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:
C₁₂H₉ClN₄O

Molecular Weight:
260.68

Synonyms:
2-Chloro-7-methyl-9-phenyl-8,9-dihydro-purin-8-one

SMILES:
ClC1N=C2N(C3=CC=CC=C3)C(=O)N(C)C2=CN=1

Tpsa:
52.71

Logp:
1.7726

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0472184

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇ClN₄O

Molecular Weight:
246.65

Synonyms:
2-Chloro-9-phenyl-7H-purin-8(9H)-one

SMILES:
ClC1N=C2N(C3=CC=CC=C3)C(=O)NC2=CN=1

Tpsa:
63.57

Logp:
1.7622

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0472185

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇N₃O₃Si

Molecular Weight:
267.36

Synonyms:
4-cyano-1-{[2-(trimethylsilyl)ethoxy]methyl}-1H-imidazole-2-carboxylic acid

SMILES:
C[Si](C)(C)CCOCN1C(C(O)=O)=NC(C#N)=C1

Tpsa:
88.14

Logp:
1.76528

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0472186

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇KN₃O₃Si

Molecular Weight:
306.45

Synonyms:
None

SMILES:
[K].C[Si](C)(C)CCOCN1C(C(O)=O)=NC(C#N)=C1

Tpsa:
88.14

Logp:
1.11678

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6