CS-0545144

2-(4-Methoxyphenyl)pyrido[2,3-d]pyrimidin-4(3H)-one

Manufacturer: ChemScene

CAS Number: 55364-62-0

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

C₁₄H₁₁N₃O₂

Molecular Weight

253.26

Synonyms

2-(4-methoxyphenyl)-3h,4h-pyrido[2,3-d]pyrimidin-4-one

SMILES

COC1=CC=C(C=C1)C2=NC3=C(C=CC=N3)C(=O)N2

Tpsa

67.87

Logp

1.9937

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BA59370
55364-62-0 | 2-(4-methoxyphenyl)-3H,4H-pyrido[2,3-d]pyrimidin-4-one
A2B Chem ₹ 44,747.88 - ₹ 2,06,541.84

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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-0545144

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁N₃O₂

Molecular Weight:
253.26

Synonyms:
2-(4-methoxyphenyl)-3h,4h-pyrido[2,3-d]pyrimidin-4-one

SMILES:
COC1=CC=C(C=C1)C2=NC3=C(C=CC=N3)C(=O)N2

Tpsa:
67.87

Logp:
1.9937

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0545145

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₂O₂

Molecular Weight:
164.16

Synonyms:
3,4-Dimethyl-1,6-dihydropyrano[2,3-c]pyrazol-6-one

SMILES:
CC1=CC(=O)OC2=NNC(=C12)C

Tpsa:
58.89

Logp:
1.13294

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0545146

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂N₄OS

Molecular Weight:
272.33

Synonyms:
2-Benzylsulfanyl-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-ol

SMILES:
CC1=CC(=O)N2C(=N1)N=C(N2)SCC3=CC=CC=C3

Tpsa:
63.05

Logp:
2.01832

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0545148

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃F₃N₄O

Molecular Weight:
204.11

Synonyms:
5-(Trifluoromethyl)[1,2,4]triazolo[1,5-a]pyrimidin-7-ol

SMILES:
C1=C(N=C2N=CNN2C1=O)C(F)(F)F

Tpsa:
63.05

Logp:
0.4364

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0