CS-0802164

7-Chloro-8-fluoro-2-methylsulfanyl-4-oxo-1H-pyrido[4,3-d]pyrimidine-5-carbonitrile

Manufacturer: ChemScene

CAS Number: 2874193-04-9

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

C₉H₄ClFN₄OS

Molecular Weight

270.67

Synonyms

None

SMILES

CSC1NC2C(C(=O)N=1)=C(C#N)N=C(Cl)C=2F

Tpsa

82.43

Logp

1.70418

H Acceptors

5

H Donors

1

Rotatable Bonds

1

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-0802164

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₄ClFN₄OS

Molecular Weight:
270.67

Synonyms:
None

SMILES:
CSC1NC2C(C(=O)N=1)=C(C#N)N=C(Cl)C=2F

Tpsa:
82.43

Logp:
1.70418

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0802165

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂O₂

Molecular Weight:
212.24

Synonyms:
None

SMILES:
COCOC1=CC2=C(C=CC=C2)C(C#C)=C1

Tpsa:
18.46

Logp:
2.8038

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0802166

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈BrCl

Molecular Weight:
243.53

Synonyms:
None

SMILES:
BrC1C=C2C(=C(Cl)C=1)C3C(C2)C3

Tpsa:
0

Logp:
3.7621

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0802167

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀F₂O₃

Molecular Weight:
240.20

Synonyms:
None

SMILES:
COCOC1=CC2=C(C(O)=C1)C(F)=C(F)C=C2

Tpsa:
38.69

Logp:
2.8063

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3