CS-0897118

3-Cyano-1,6-dimethyl-2-oxo-1,2-dihydro-1,5-naphthyridin-4-yl trifluoromethanesulfonate

Manufacturer: ChemScene

CAS Number: 2967618-47-7

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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

C₁₂H₈F₃N₃O₄S

Molecular Weight

347.27

Synonyms

None

SMILES

O=S(C(F)(F)F)(OC1=C(C#N)C(N(C)C2=CC=C(C)N=C12)=O)=O

Tpsa

102.05

Logp

1.342

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

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Img

ChemScene

CS-0897118

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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:
C₁₂H₈F₃N₃O₄S

Molecular Weight:
347.27

Synonyms:
None

SMILES:
O=S(C(F)(F)F)(OC1=C(C#N)C(N(C)C2=CC=C(C)N=C12)=O)=O

Tpsa:
102.05

Logp:
1.342

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0897119

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂BrNO

Molecular Weight:
242.11

Synonyms:
None

SMILES:
COC1=CC2=C(NCCC2)C(Br)=C1

Tpsa:
21.26

Logp:
2.8158

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0897120

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇N₃O₂

Molecular Weight:
201.18

Synonyms:
None

SMILES:
N#CC1=C(O)C2=NC(C)=CC=C2NC1=O

Tpsa:
89.77

Logp:
0.8088

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0897121

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BrClN

Molecular Weight:
246.53

Synonyms:
None

SMILES:
ClC1=CC=C(Br)C2=C1NCCC2

Tpsa:
12.03

Logp:
3.4606

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0