CS-0871688

3-Bromo-4-(difluoromethoxy)-5-fluoroaniline

Manufacturer: ChemScene

CAS Number: 2090482-47-4

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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

C₇H₅BrF₃NO

Molecular Weight

256.02

Synonyms

None

SMILES

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

Tpsa

35.25

Logp

2.7718

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BK98955
2090482-47-4 | 3-Bromo-4-(difluoromethoxy)-5-fluoroaniline
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

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-0871688

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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:
C₇H₅BrF₃NO

Molecular Weight:
256.02

Synonyms:
None

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

Tpsa:
35.25

Logp:
2.7718

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0871689

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅BrClFO

Molecular Weight:
239.47

Synonyms:
None

SMILES:
OCC1=C(Cl)C=C(F)C=C1Br

Tpsa:
20.23

Logp:
2.7339

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0871690

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄Br₂ClF

Molecular Weight:
302.37

Synonyms:
None

SMILES:
FC1=C(Br)C(CBr)=CC(Cl)=C1

Tpsa:
0

Logp:
4.1365

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0871691

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄Br₂ClI

Molecular Weight:
410.27

Synonyms:
None

SMILES:
IC1=CC(CBr)=C(Cl)C(Br)=C1

Tpsa:
0

Logp:
4.602

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1