CS-0897213

3,6-Dicyano-1-methyl-2-oxo-1,2-dihydro-1,5-naphthyridin-4-yl trifluoromethanesulfonate

Manufacturer: ChemScene

CAS Number: 2407907-26-8

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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

C₁₂H₅F₃N₄O₄S

Molecular Weight

358.25

Synonyms

None

SMILES

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

Tpsa

125.84

Logp

0.90526

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

Show Difference

Img

ChemScene

CS-0897213

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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:
C₁₂H₅F₃N₄O₄S

Molecular Weight:
358.25

Synonyms:
None

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

Tpsa:
125.84

Logp:
0.90526

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0897214

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₃NO₃

Molecular Weight:
229.32

Synonyms:
None

SMILES:
O=C(N1[C@H](C)C[C@H](O)[C@H](C)C1)OC(C)(C)C

Tpsa:
49.77

Logp:
2.0127

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0897216

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₆ClFN₂O

Molecular Weight:
236.63

Synonyms:
None

SMILES:
N#CC1=C(Cl)C2=C(N(C)C1=O)C=CC(F)=C2

Tpsa:
45.79

Logp:
2.20268

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0897217

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅BrCl₂N₂O

Molecular Weight:
307.96

Synonyms:
None

SMILES:
O=C1C=C(C2=C(N1C)C=C(Br)C(Cl)=N2)Cl

Tpsa:
34.89

Logp:
3.0028

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0