CS-0746591

6-Chloro-4'-(ethylsulfonyl)-2'-methoxy-[1,1'-biphenyl]-3-yl trifluoromethanesulfonate

Manufacturer: ChemScene

CAS Number: 1614246-65-9

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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

C₁₆H₁₄ClF₃O₆S₂

Molecular Weight

458.86

Synonyms

None

SMILES

CCS(=O)(=O)C1=CC(OC)=C(C=C1)C1=CC(OS(=O)(=O)C(F)(F)F)=CC=C1Cl

Tpsa

86.74

Logp

4.0376

H Acceptors

6

H Donors

0

Rotatable Bonds

6

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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-0746591

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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:
C₁₆H₁₄ClF₃O₆S₂

Molecular Weight:
458.86

Synonyms:
None

SMILES:
CCS(=O)(=O)C1=CC(OC)=C(C=C1)C1=CC(OS(=O)(=O)C(F)(F)F)=CC=C1Cl

Tpsa:
86.74

Logp:
4.0376

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0746592

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁BrO₂

Molecular Weight:
279.13

Synonyms:
None

SMILES:
COC(=O)C1=CC=CC2=CC(CBr)=CC=C12

Tpsa:
26.3

Logp:
3.5213

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0746595

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁Cl₂NO₃

Molecular Weight:
300.14

Synonyms:
None

SMILES:
OC(=O)C1=CC(Cl)C(OCC2=CC(Cl)=CC=C2)=CN1

Tpsa:
58.56

Logp:
2.8771

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0746598

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₄N₂

Molecular Weight:
114.19

Synonyms:
None

SMILES:
NCCC1(N)CCC1

Tpsa:
52.04

Logp:
0.2166

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2