CS-0498560

8-Chloro-6-(difluoromethyl)-2-(methylthio)pyrido[3,4-d]pyrimidine

Manufacturer: ChemScene

CAS Number: 2761028-19-5

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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

C₉H₆ClF₂N₃S

Molecular Weight

261.68

Synonyms

None

SMILES

CSC1=NC=C2C(C(Cl)=NC(C(F)F)=C2)=N1

Tpsa

38.67

Logp

3.3377

H Acceptors

4

H Donors

0

Rotatable Bonds

2

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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-0498560

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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:
C₉H₆ClF₂N₃S

Molecular Weight:
261.68

Synonyms:
None

SMILES:
CSC1=NC=C2C(C(Cl)=NC(C(F)F)=C2)=N1

Tpsa:
38.67

Logp:
3.3377

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0498561

--


Purity:
98%

MDL No:
None

Storage:
-20°C, stored under nitrogen, away from moisture

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

Molecular Formula:
C₁₀H₁₂ClN₃O₂

Molecular Weight:
241.67

Synonyms:
None

SMILES:
CC(C)(C)C(NC1=NN=C(Cl)C(C=O)=C1)=O

Tpsa:
71.95

Logp:
1.9271

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0498563

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₃₃BO₃Si

Molecular Weight:
324.34

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CCCC2O[Si](C)(C(C)(C)C)C)O1

Tpsa:
27.69

Logp:
4.7284

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0498564

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈ClN₃S

Molecular Weight:
201.68

Synonyms:
None

SMILES:
CSC1=NC(Cl)=C2C(NCC2)=N1

Tpsa:
37.81

Logp:
1.8199

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1