CS-0897868

6-Cyano-2,4-dimethyl-5-oxo-4,5-dihydrothiazolo[5,4-b]pyridin-7-yl trifluoromethanesulfonate

Manufacturer: ChemScene

CAS Number: 2967616-12-0

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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

C₁₀H₆F₃N₃O₄S₂

Molecular Weight

353.30

Synonyms

None

SMILES

O=S(C(F)(F)F)(OC(C1=C(SC(C)=N1)N2C)=C(C#N)C2=O)=O

Tpsa

102.05

Logp

1.4035

H Acceptors

8

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

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Img

ChemScene

CS-0897868

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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:
C₁₀H₆F₃N₃O₄S₂

Molecular Weight:
353.30

Synonyms:
None

SMILES:
O=S(C(F)(F)F)(OC(C1=C(SC(C)=N1)N2C)=C(C#N)C2=O)=O

Tpsa:
102.05

Logp:
1.4035

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0897869

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O₂

Molecular Weight:
180.20

Synonyms:
None

SMILES:
O=C(C1=CC(CC2CC2)=NN1C)O

Tpsa:
55.12

Logp:
1.0708

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0897870

--


Purity:
98%

MDL No:
MFCD28625524

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O

Molecular Weight:
164.20

Synonyms:
None

SMILES:
O=CC1=CN(C2CCC2)N=C1C

Tpsa:
34.89

Logp:
1.72902

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0897871

--


Purity:
98%

MDL No:
MFCD28127184

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆BrNO₄

Molecular Weight:
260.04

Synonyms:
None

SMILES:
O=C(O)C1=CC(C)=C(Br)C=C1[N+]([O-])=O

Tpsa:
80.44

Logp:
2.36392

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2