CS-1073899

7-Chloro-2-(difluoromethyl)-8-fluoro-5-isopropoxypyrido[4,3-d]pyrimidin-4(1H)-one

Manufacturer: ChemScene

CAS Number: 2763159-70-0

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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

C₁₁H₉ClF₃N₃O₂

Molecular Weight

307.66

Synonyms

None

SMILES

O=C1N=C(NC=2C(F)=C(Cl)N=C(OC(C)C)C12)C(F)F

Tpsa

67.87

Logp

2.8354

H Acceptors

4

H Donors

1

Rotatable Bonds

3

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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Img

ChemScene

CS-1073899

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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:
C₁₁H₉ClF₃N₃O₂

Molecular Weight:
307.66

Synonyms:
None

SMILES:
O=C1N=C(NC=2C(F)=C(Cl)N=C(OC(C)C)C12)C(F)F

Tpsa:
67.87

Logp:
2.8354

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1073900

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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:
C₈H₂Cl₂F₃N₃O

Molecular Weight:
284.02

Synonyms:
None

SMILES:
N#CC=1C(Cl)=NC(Cl)=C(F)C1NC(=O)C(F)F

Tpsa:
65.78

Logp:
2.60278

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1073901

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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:
C₁₇H₁₈BF₃O₄

Molecular Weight:
354.13

Synonyms:
None

SMILES:
FC1=CC=C2C=C(O)C=C(B3OC(C)(C)C(O3)(C)C)C2=C1OC(F)F

Tpsa:
47.92

Logp:
3.5851

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1073903

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂BrFO₂

Molecular Weight:
323.16

Synonyms:
None

SMILES:
FC=1C=CC2=CC(OCOC)=CC(Br)=C2C1C#CC

Tpsa:
18.46

Logp:
4.0955

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3