CS-0768576

2,5,6-Trimethyl-7-phenyl-1H,4H,7H-pyrrolo[2,3-d]pyrimidin-4-one

Manufacturer: ChemScene

CAS Number: 86520-36-7

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Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₅N₃O

Molecular Weight

253.30

Synonyms

None

SMILES

CC1=C(C)C2=C(NC(C)=NC2=O)N1C1=CC=CC=C1

Tpsa

50.68

Logp

2.63906

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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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-0768576

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅N₃O

Molecular Weight:
253.30

Synonyms:
None

SMILES:
CC1=C(C)C2=C(NC(C)=NC2=O)N1C1=CC=CC=C1

Tpsa:
50.68

Logp:
2.63906

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0768577

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄FN₃O

Molecular Weight:
259.28

Synonyms:
None

SMILES:
COC1=C(C=CC(F)=C1)N1C(C)=C(C)C(C#N)=C1N

Tpsa:
63.97

Logp:
2.69572

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0768578

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇N₃O₂

Molecular Weight:
271.31

Synonyms:
None

SMILES:
COC1=C(OC)C=C(C=C1)N1C(C)=C(C)C(C#N)=C1N

Tpsa:
73.2

Logp:
2.56522

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0768579

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₀BrN₃O₂S

Molecular Weight:
388.24

Synonyms:
None

SMILES:
BrC1=CN(C2=NC=CC=C12)S(=O)(=O)C1=C2N=CC=CC2=CC=C1

Tpsa:
64.85

Logp:
3.584

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2