CS-0768569

7-(3-Fluoro-4-methylphenyl)-2,5,6-trimethyl-1H,4H,7H-pyrrolo[2,3-d]pyrimidin-4-one

Manufacturer: ChemScene

CAS Number: 950418-23-2

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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

C₁₆H₁₆FN₃O

Molecular Weight

285.32

Synonyms

None

SMILES

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

Tpsa

50.68

Logp

3.08658

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-0768569

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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:
C₁₆H₁₆FN₃O

Molecular Weight:
285.32

Synonyms:
None

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

Tpsa:
50.68

Logp:
3.08658

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0768570

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₁N₃O

Molecular Weight:
295.38

Synonyms:
None

SMILES:
CC1=C(C)C2=C(NC(C)=NC2=O)N1C1=C(C)C=C(C)C=C1C

Tpsa:
50.68

Logp:
3.56432

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0768571

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄FN₃O

Molecular Weight:
271.29

Synonyms:
None

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

Tpsa:
50.68

Logp:
2.77816

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0768572

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄ClN₃O

Molecular Weight:
287.74

Synonyms:
None

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

Tpsa:
50.68

Logp:
3.29246

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1