CS-0872541

2-Bromo-6-(2,2,2-trifluoroethoxy)aniline

Manufacturer: ChemScene

CAS Number: 1864112-32-2

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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

C₈H₇BrF₃NO

Molecular Weight

270.05

Synonyms

None

SMILES

C1=CC(=C(C(=C1)Br)N)OCC(F)(F)F

Tpsa

35.25

Logp

2.9724

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BK98991
1864112-32-2 | 2-Bromo-6-(2,2,2-trifluoroethoxy)aniline
A2B Chem --

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

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Img

ChemScene

CS-0872541

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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:
C₈H₇BrF₃NO

Molecular Weight:
270.05

Synonyms:
None

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

Tpsa:
35.25

Logp:
2.9724

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0872542

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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:
C₁₂H₁₆N₂O₃

Molecular Weight:
236.27

Synonyms:
None

SMILES:
COC(=O)CNC(=O)C(CC1=CC=CC=C1)N

Tpsa:
81.42

Logp:
-0.1544

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0872543

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆BrFN₂O

Molecular Weight:
233.04

Synonyms:
None

SMILES:
C1=C(C=C(C=C1F)Br)NC(=O)N

Tpsa:
55.12

Logp:
2.0788

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0872544

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁NO₃

Molecular Weight:
169.18

Synonyms:
None

SMILES:
NOC1=C(OC)C=CC=C1OC

Tpsa:
53.71

Logp:
0.9563

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3