CS-0904023

2-Chloro-5-methyl-6-oxo-5,6-dihydropyrido[3,2-d]pyrimidin-8-yl trifluoromethanesulfonate

Manufacturer: ChemScene

CAS Number: 2947514-95-4

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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

C₉H₅ClF₃N₃O₄S

Molecular Weight

343.67

Synonyms

None

SMILES

O=S(C(F)(F)F)(OC(C1=NC(Cl)=NC=C1N2C)=CC2=O)=O

Tpsa

91.15

Logp

1.2103

H Acceptors

7

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-0904023

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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:
C₉H₅ClF₃N₃O₄S

Molecular Weight:
343.67

Synonyms:
None

SMILES:
O=S(C(F)(F)F)(OC(C1=NC(Cl)=NC=C1N2C)=CC2=O)=O

Tpsa:
91.15

Logp:
1.2103

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0904024

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆BrNO₂

Molecular Weight:
216.03

Synonyms:
None

SMILES:
CC(C1=NC(Br)=CC=C1O)=O

Tpsa:
50.19

Logp:
1.7523

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0904026

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅ClF₃NO₂

Molecular Weight:
239.58

Synonyms:
None

SMILES:
O=C(O)CC1=NC(Cl)=C(C(F)(F)F)C=C1

Tpsa:
50.19

Logp:
2.3809

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0904027

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉ClF₃NO₂

Molecular Weight:
267.63

Synonyms:
None

SMILES:
O=C(OCC)CC1=NC(Cl)=C(C(F)(F)F)C=C1

Tpsa:
39.19

Logp:
2.8594

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3