CS-1010453

5,8-Dichloro-2-(methylsulfonyl)pyrido[4,3-d]pyrimidine

Manufacturer: ChemScene

CAS Number: 2762682-43-7

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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

C₈H₅Cl₂N₃O₂S

Molecular Weight

278.12

Synonyms

None

SMILES

O=S(=O)(C=1N=CC=2C(Cl)=NC=C(Cl)C2N1)C

Tpsa

72.81

Logp

1.7351

H Acceptors

5

H Donors

0

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-1010453

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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:
C₈H₅Cl₂N₃O₂S

Molecular Weight:
278.12

Synonyms:
None

SMILES:
O=S(=O)(C=1N=CC=2C(Cl)=NC=C(Cl)C2N1)C

Tpsa:
72.81

Logp:
1.7351

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1010454

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈F₂N₂O₂

Molecular Weight:
296.31

Synonyms:
None

SMILES:
O=C(OCC=1C=CC=CC1)N2CC(C(F)F)C3(CNC3)C2

Tpsa:
41.57

Logp:
2.1097

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1010455

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅ClFN₃O₂S

Molecular Weight:
261.66

Synonyms:
None

SMILES:
O=S(=O)(C=1N=CC=2C(Cl)=NC=C(F)C2N1)C

Tpsa:
72.81

Logp:
1.2208

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1010456

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇IN₂O

Molecular Weight:
286.07

Synonyms:
None

SMILES:
O=CC=1C=CC2=C(C1)C(I)=NN2C

Tpsa:
34.89

Logp:
1.9904

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1