CS-1031529

1-Bromo-4-(difluoromethoxy)-2-(trifluoromethyl)benzene

Manufacturer: ChemScene

CAS Number: 1805524-34-8

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₄BrF₅O

Molecular Weight

291.01

Synonyms

None

SMILES

FC(F)OC1=CC=C(Br)C(=C1)C(F)(F)F

Tpsa

9.23

Logp

4.0693

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW00053
1805524-34-8 | 2-Bromo-5-(difluoromethoxy)benzotrifluoride
A2B Chem ₹ 15,144.12 - ₹ 89,923.56

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-1031529

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄BrF₅O

Molecular Weight:
291.01

Synonyms:
None

SMILES:
FC(F)OC1=CC=C(Br)C(=C1)C(F)(F)F

Tpsa:
9.23

Logp:
4.0693

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1031530

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrF₂O₂

Molecular Weight:
265.05

Synonyms:
None

SMILES:
O=C(OCC)C1=CC(F)=C(F)C(Br)=C1

Tpsa:
26.3

Logp:
2.904

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1031531

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆F₃NO₂

Molecular Weight:
205.13

Synonyms:
None

SMILES:
O=C(O)C1=CC(=NC(F)=C1C)C(F)F

Tpsa:
50.19

Logp:
2.16492

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1031532

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrFNO₄

Molecular Weight:
292.06

Synonyms:
None

SMILES:
O=C(OCC)C=1C=C(Br)C=C(F)C1N(=O)=O

Tpsa:
69.44

Logp:
2.6731

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3