CS-0890074

7-Bromo-3-(trifluoromethyl)quinolin-2-yl trifluoromethanesulfonate

Manufacturer: ChemScene

CAS Number: 2960983-57-5

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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

C₁₁H₄BrF₆NO₃S

Molecular Weight

424.11

Synonyms

None

SMILES

O=S(C(F)(F)F)(OC1=NC2=CC(Br)=CC=C2C=C1C(F)(F)F)=O

Tpsa

56.26

Logp

4.2445

H Acceptors

4

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-0890074

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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:
C₁₁H₄BrF₆NO₃S

Molecular Weight:
424.11

Synonyms:
None

SMILES:
O=S(C(F)(F)F)(OC1=NC2=CC(Br)=CC=C2C=C1C(F)(F)F)=O

Tpsa:
56.26

Logp:
4.2445

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0890075

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₀BNO₃

Molecular Weight:
285.15

Synonyms:
None

SMILES:
O=C1NC2=C(C=CC(B3OC(C)(C)C(C)(C)O3)=C2)C=C1C

Tpsa:
51.32

Logp:
2.13572

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0890077

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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:
C₇H₁₀Cl₂F₂N₂

Molecular Weight:
231.07

Synonyms:
None

SMILES:
NCC1=NC=C(C(F)F)C=C1.Cl.Cl

Tpsa:
38.91

Logp:
2.3215

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0890078

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁ClO₃

Molecular Weight:
214.65

Synonyms:
None

SMILES:
O=CC1=C(Cl)C=CC(C)=C1OCOC

Tpsa:
35.53

Logp:
2.44362

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4