CS-0646514

4-Chloro-7-methoxy-6-(methylthio)pyrido[3,2-d]pyrimidine

Manufacturer: ChemScene

CAS Number: 1263363-54-7

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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

C₉H₈ClN₃OS

Molecular Weight

241.70

Synonyms

None

SMILES

CSC1=NC2=C(Cl)N=CN=C2C=C1OC

Tpsa

47.9

Logp

2.4087

H Acceptors

5

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA36949
1263363-54-7 | Pyrido[3,2-d]pyrimidine, 4-chloro-7-methoxy-6-(methylthio)-
A2B Chem --

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

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Show Difference

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ChemScene

CS-0646514

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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:
C₉H₈ClN₃OS

Molecular Weight:
241.70

Synonyms:
None

SMILES:
CSC1=NC2=C(Cl)N=CN=C2C=C1OC

Tpsa:
47.9

Logp:
2.4087

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0646515

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Purity:
95%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₇H₇BrClF₃N₂

Molecular Weight:
291.50

Synonyms:
None

SMILES:
NC(C(F)(F)F)C1=NC=C(Br)C=C1.[H]Cl

Tpsa:
38.91

Logp:
2.828

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0646516

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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:
C₆H₅N₃O

Molecular Weight:
135.12

Synonyms:
None

SMILES:
OC1=CC2=NC=CN2N=C1

Tpsa:
50.42

Logp:
0.4349

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0646517

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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:
C₇H₇N₃O

Molecular Weight:
149.15

Synonyms:
None

SMILES:
OC1=CC2=NN(C)C=C2N=C1

Tpsa:
50.94

Logp:
0.6739

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0