CS-0627161

7-Bromo-4,6-dichloro-8-fluoro-1,2-dihydroquinolin-2-yl trifluoromethanesulfonate

Manufacturer: ChemScene

CAS Number: 2857930-14-2

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₄BrCl₂F₄NO₃S

Molecular Weight

445.01

Synonyms

None

SMILES

O=S(C(F)(F)F)(OC1NC2=C(C=C(Cl)C(Br)=C2F)C(Cl)=C1)=O

Tpsa

55.4

Logp

4.4391

H Acceptors

4

H Donors

1

Rotatable Bonds

2

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-0627161

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₄BrCl₂F₄NO₃S

Molecular Weight:
445.01

Synonyms:
None

SMILES:
O=S(C(F)(F)F)(OC1NC2=C(C=C(Cl)C(Br)=C2F)C(Cl)=C1)=O

Tpsa:
55.4

Logp:
4.4391

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0627163

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆BF₃N₂O₂S

Molecular Weight:
262.02

Synonyms:
None

SMILES:
FC(C1=C(SC(N)=N2)C2=C(B(O)O)C=C1)(F)F

Tpsa:
79.37

Logp:
0.5771

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0627165

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light, stored under nitrogen

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

Molecular Formula:
C₆H₅IS

Molecular Weight:
236.07

Synonyms:
None

SMILES:
SC1=CC=CC=C1I

Tpsa:
0

Logp:
2.5799

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0627166

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₃BrCl₂FN

Molecular Weight:
294.94

Synonyms:
None

SMILES:
FC1=C2N=CC=C(Cl)C2=CC(Cl)=C1Br

Tpsa:
12.89

Logp:
4.4432

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0