CS-0805294

2,3,4-Trichloro-4'-(difluoromethoxy)-2'-fluoro-1,1'-biphenyl

Manufacturer: ChemScene

CAS Number: 1361487-60-6

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Purity

98%

MDL No

MFCD25428147

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₆Cl₃F₃O

Molecular Weight

341.54

Synonyms

None

SMILES

C1=CC(=C(C=C1OC(F)F)F)C2=C(C(=C(C=C2)Cl)Cl)Cl

Tpsa

9.23

Logp

6.0543

H Acceptors

1

H Donors

0

Rotatable Bonds

3

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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-0805294

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Purity:
98%

MDL No:
MFCD25428147

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₆Cl₃F₃O

Molecular Weight:
341.54

Synonyms:
None

SMILES:
C1=CC(=C(C=C1OC(F)F)F)C2=C(C(=C(C=C2)Cl)Cl)Cl

Tpsa:
9.23

Logp:
6.0543

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0805295

--


Purity:
98%

MDL No:
MFCD33549016

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₂₄BFO₂

Molecular Weight:
374.26

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC(C3=CC=CC=C3)=C(F)C(C4=CC=CC=C4)=C2)O1

Tpsa:
18.46

Logp:
5.4589

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0805296

--


Purity:
98%

MDL No:
MFCD25409249

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆F₅NO₂

Molecular Weight:
243.13

Synonyms:
None

SMILES:
COC1=C(C(=CC(=O)N1)C(F)F)C(F)(F)F

Tpsa:
42.09

Logp:
2.3399

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0805297

--


Purity:
98%

MDL No:
MFCD09261469

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁FN₂O

Molecular Weight:
182.19

Synonyms:
None

SMILES:
NCCC(NC1=CC=CC(F)=C1)=O

Tpsa:
55.12

Logp:
1.113

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3