CS-W016719

Quinolin-6-yl trifluoromethanesulfonate

Manufacturer: ChemScene

CAS Number: 173089-80-0

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Purity

97%

MDL No

MFCD05865187

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₆F₃NO₃S

Molecular Weight

277.22

Synonyms

6-(Triflyloxy)quinoline

SMILES

O=S(C(F)(F)F)(OC1=CC=C2N=CC=CC2=C1)=O

Tpsa

56.26

Logp

2.4632

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA91302
173089-80-0 | Quinolin-6-yl trifluoromethanesulfonate
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H300-H315-H319

Precautionary Statements

P264-P270-P280-P302+P352-P330-P362+P364-P405-P501

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ChemScene

CS-W016719

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Purity:
97%

MDL No:
MFCD05865187

Storage:
4°C

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

Molecular Formula:
C₁₀H₆F₃NO₃S

Molecular Weight:
277.22

Synonyms:
6-(Triflyloxy)quinoline

SMILES:
O=S(C(F)(F)F)(OC1=CC=C2N=CC=CC2=C1)=O

Tpsa:
56.26

Logp:
2.4632

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-W016720

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Purity:
97%

MDL No:
MFCD08235041

Storage:
4°C

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

Molecular Formula:
C₁₄H₁₃BFNO₃

Molecular Weight:
273.07

Synonyms:
3-(BENZYLCARBAMOYL)-4-FLUOROBENZENEBORONIC ACID

SMILES:
OB(C1=CC(C(NCC2=CC=CC=C2)=O)=C(C=C1)F)O

Tpsa:
69.56

Logp:
0.4355

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-W016724

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Purity:
98%

MDL No:
MFCD00143095

Storage:
4°C

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

Molecular Formula:
C₉H₆BrFO₂

Molecular Weight:
245.05

Synonyms:
3-(3-bromo-4-fluorophenyl)prop-2-enoic acid

SMILES:
O=C(O)/C=C/C1=CC=C(F)C(Br)=C1

Tpsa:
37.3

Logp:
2.686

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-W016725

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Purity:
98%

MDL No:
MFCD00005753

Storage:
-20°C, protect from light

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

Molecular Formula:
C₁₀H₁₄N₅O₆P

Molecular Weight:
331.23

Synonyms:
None

SMILES:
NC1=C2C(N([C@H]3C[C@H](O)[C@@H](COP(O)(O)=O)O3)C=N2)=NC=N1

Tpsa:
165.84

Logp:
-0.8338

H Acceptors:
9

H Donors:
4

Rotatable Bonds:
4