CS-0900471

3-Cyano-6-fluoro-1-methyl-2-oxo-1,2-dihydroquinolin-4-yl trifluoromethanesulfonate

Manufacturer: ChemScene

CAS Number: 2908753-51-3

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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

C₁₂H₆F₄N₂O₄S

Molecular Weight

350.25

Synonyms

None

SMILES

O=S(C(F)(F)F)(OC1=C(C#N)C(N(C)C2=C1C=C(F)C=C2)=O)=O

Tpsa

89.16

Logp

1.77768

H Acceptors

6

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-0900471

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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:
C₁₂H₆F₄N₂O₄S

Molecular Weight:
350.25

Synonyms:
None

SMILES:
O=S(C(F)(F)F)(OC1=C(C#N)C(N(C)C2=C1C=C(F)C=C2)=O)=O

Tpsa:
89.16

Logp:
1.77768

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0900472

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₆BrF₃N₂O₄S

Molecular Weight:
411.15

Synonyms:
None

SMILES:
O=S(C(F)(F)F)(OC1=C(C#N)C(N(C)C2=C1C=C(Br)C=C2)=O)=O

Tpsa:
89.16

Logp:
2.40108

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0900510

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₂₄H₃₄N₄O₂

Molecular Weight:
410.55

Synonyms:
None

SMILES:
O=C1N=C2C(C(N1)=O)=NC3=C(N2CCCCCCCCCCCC)C=C(C)C(C)=C3

Tpsa:
80.64

Logp:
5.12234

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
11

Img

ChemScene

CS-0900511

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₁NO₄

Molecular Weight:
221.21

Synonyms:
None

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

Tpsa:
69.44

Logp:
2.1711

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4