CS-1167724

2-(Difluoromethyl)pyrido[3,4-d]pyrimidin-4(1H)-one

Manufacturer: ChemScene

CAS Number: 1437482-82-0

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₅F₂N₃O

Molecular Weight

197.14

Synonyms

None

SMILES

O=C1N=C(NC=2C=NC=CC12)C(F)F

Tpsa

58.64

Logp

1.2557

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BU45666
1437482-82-0 | 2-(Difluoromethyl)pyrido[3,4-d]pyrimidin-4(3H)-one
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

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Show Difference

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ChemScene

CS-1167724

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅F₂N₃O

Molecular Weight:
197.14

Synonyms:
None

SMILES:
O=C1N=C(NC=2C=NC=CC12)C(F)F

Tpsa:
58.64

Logp:
1.2557

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1167725

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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:
C₈H₈F₅N₃O₂S

Molecular Weight:
305.22

Synonyms:
None

SMILES:
O=S(=O)(N)C1=NC(=C(C=C1C(F)(F)F)C(F)F)CN

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1167726

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂S

Molecular Weight:
208.32

Synonyms:
None

SMILES:
N=1C=CC=C(C1SCC)C2NCCC2

Tpsa:
24.92

Logp:
2.6181

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1167727

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀BrNO₃

Molecular Weight:
260.09

Synonyms:
None

SMILES:
O=C(O)C(N)C1=CC=C(OC)C=C1Br

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A