CS-0585465

1-Bromo-3,5-difluoro-2-(trifluoromethoxy)benzene

Manufacturer: ChemScene

CAS Number: 1242259-73-9

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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

C₇H₂BrF₅O

Molecular Weight

276.99

Synonyms

None

SMILES

C1=C(C=C(C(=C1F)OC(F)(F)F)Br)F

Tpsa

9.23

Logp

3.6259

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE74029
1242259-73-9 | 1-Bromo-3,5-difluoro-2-(trifluoromethoxy)benzene
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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ChemScene

CS-0585465

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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:
C₇H₂BrF₅O

Molecular Weight:
276.99

Synonyms:
None

SMILES:
C1=C(C=C(C(=C1F)OC(F)(F)F)Br)F

Tpsa:
9.23

Logp:
3.6259

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0585466

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄O₄

Molecular Weight:
270.28

Synonyms:
4-Acetoxy-2'-methoxybenzophenone

SMILES:
CC(=O)OC1=CC=C(C=C1)C(=O)C2=CC=CC=C2OC

Tpsa:
52.6

Logp:
2.8515

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0585467

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₈BrCl₂N₃

Molecular Weight:
260.95

Synonyms:
None

SMILES:
C1=C(C(=CN=C1N)Br)N.Cl.Cl

Tpsa:
64.93

Logp:
1.8521

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0585468

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀BrNO₃

Molecular Weight:
272.10

Synonyms:
Benzoic acid, 2-(acetylamino)-4-bromo-, methyl ester

SMILES:
CC(=O)NC1=C(C=CC(=C1)Br)C(=O)OC

Tpsa:
55.4

Logp:
2.1941

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2