CS-0805605

4-(Bromomethyl)-3-fluoro-3'-(trifluoromethoxy)-1,1'-biphenyl

Manufacturer: ChemScene

CAS Number: 1261798-03-1

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Purity

98%

MDL No

MFCD18401631

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₉BrF₄O

Molecular Weight

349.12

Synonyms

None

SMILES

C1=CC(=CC(=C1)OC(F)(F)F)C2=CC(=C(C=C2)CBr)F

Tpsa

9.23

Logp

5.2862

H Acceptors

1

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BR29585
1261798-03-1 | 4-(Bromomethyl)-3-fluoro-3'-(trifluoromethoxy)-1,1'-biphenyl
A2B Chem --

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SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

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ChemScene

CS-0805605

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Purity:
98%

MDL No:
MFCD18401631

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉BrF₄O

Molecular Weight:
349.12

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)OC(F)(F)F)C2=CC(=C(C=C2)CBr)F

Tpsa:
9.23

Logp:
5.2862

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0805606

--


Purity:
98%

MDL No:
MFCD25506277

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₆H₂BrCl₂F₂NO₂S

Molecular Weight:
340.96

Synonyms:
None

SMILES:
C1=C(C(=C(C(=N1)S(=O)(=O)Cl)Cl)Br)C(F)F

Tpsa:
47.03

Logp:
3.3626

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0805607

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₃BF₂O₃

Molecular Weight:
147.87

Synonyms:
None

SMILES:
B(C1=C(C=C(O1)F)F)(O)O

Tpsa:
53.6

Logp:
-0.7624

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0805608

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₄BClN₂O₂

Molecular Weight:
158.35

Synonyms:
None

SMILES:
B(C1=CC(=NC=N1)Cl)(O)O

Tpsa:
66.24

Logp:
-1.1902

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1