CS-M3013

6-(2,4-dichlorophenyl)-8-ethyl-2-(methylthio)pyrido[2,3-d]pyrimidin-7(8H)-one

Manufacturer: ChemScene

CAS Number: None

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Purity

98%

MDL No

None

Storage

4°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₃Cl₂N₃OS

Molecular Weight

366.26

Synonyms

None

SMILES

CCN1C2=NC(SC)=NC=C2C=C(C3=CC=C(Cl)C=C3Cl)C1=O

Tpsa

47.78

Logp

4.5071

H Acceptors

5

H Donors

0

Rotatable Bonds

3

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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-M3013

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Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₆H₁₃Cl₂N₃OS

Molecular Weight:
366.26

Synonyms:
None

SMILES:
CCN1C2=NC(SC)=NC=C2C=C(C3=CC=C(Cl)C=C3Cl)C1=O

Tpsa:
47.78

Logp:
4.5071

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-M3014

--


Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₁H₁₃N₃OS

Molecular Weight:
235.31

Synonyms:
8-Ethyl-4-methyl-2-(methylsulfanyl)pyrido[2,3-d]pyrimidin-7(8H)-one

SMILES:
O=C1C=CC2=C(C)N=C(SC)N=C2N1CC

Tpsa:
47.78

Logp:
1.84172

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-M3015

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₁H₁₃N₃O₂

Molecular Weight:
219.24

Synonyms:
8-ethyl-2-methoxy-4-methylpyrido[2,3-d]pyrimidin-7-one

SMILES:
O=C1C=CC2=C(C)N=C(OC)N=C2N1CC

Tpsa:
57.01

Logp:
1.12842

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-M3016

--


Purity:
98%

MDL No:
MFCD28400046

Storage:
4°C

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

Molecular Formula:
C₁₅H₈BrClF₂O

Molecular Weight:
357.58

Synonyms:
Ethanone, 1-(7-bromo-9,9-difluoro-9H-fluoren-2-yl)-2-chloro-

SMILES:
ClCC(C1=CC(C(F)(F)C2=C3C=CC(Br)=C2)=C3C=C1)=O

Tpsa:
17.07

Logp:
4.9911

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2