CS-0614246

7-Chloro-5-ethoxy-8-fluoro-2-(methylthio)pyrido[4,3-d]pyrimidin-4(3H)-one

Manufacturer: ChemScene

CAS Number: 2763160-04-7

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

C₁₀H₉ClFN₃O₂S

Molecular Weight

289.71

Synonyms

None

SMILES

O=C1C(C(OCC)=NC(Cl)=C2F)=C2N=C(SC)N1

Tpsa

67.87

Logp

2.2312

H Acceptors

5

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0614246

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉ClFN₃O₂S

Molecular Weight:
289.71

Synonyms:
None

SMILES:
O=C1C(C(OCC)=NC(Cl)=C2F)=C2N=C(SC)N1

Tpsa:
67.87

Logp:
2.2312

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0614247

--


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:
O=C1C(C(Cl)=NC(Cl)=C2F)=C2N=C(C(F)F)N1

Tpsa:
58.64

Logp:
2.7016

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0614248

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₂Cl₂FN₃

Molecular Weight:
206.00

Synonyms:
None

SMILES:
N#CC1=C(N)C(F)=C(Cl)N=C1Cl

Tpsa:
62.7

Logp:
1.98138

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0614249

--


Purity:
97%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₁H₉NO₄

Molecular Weight:
219.19

Synonyms:
None

SMILES:
O=C(C1=C(OC)C=C2N=CC=C(O)C2=C1)O

Tpsa:
79.65

Logp:
1.6472

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2