CS-0876793

2-Bromo-3-(2,2-difluoroethoxy)aniline

Manufacturer: ChemScene

CAS Number: 1593704-51-8

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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

C₈H₈BrF₂NO

Molecular Weight

252.06

Synonyms

None

SMILES

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

Tpsa

35.25

Logp

2.6752

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BK99010
1593704-51-8 | 2-Bromo-3-(2,2-difluoroethoxy)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-0876793

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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:
C₈H₈BrF₂NO

Molecular Weight:
252.06

Synonyms:
None

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

Tpsa:
35.25

Logp:
2.6752

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0876794

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀O₃

Molecular Weight:
202.21

Synonyms:
None

SMILES:
CC1=CC=C(O1)C2=CC=CC=C2C(=O)O

Tpsa:
50.44

Logp:
2.95322

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0876795

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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:
C₉H₁₀O₂S

Molecular Weight:
182.24

Synonyms:
None

SMILES:
O=C(C1=CSC=C1C2CC2)OC

Tpsa:
26.3

Logp:
2.4121

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0876796

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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:
C₇H₁₈Cl₂Si₂

Molecular Weight:
229.29

Synonyms:
None

SMILES:
C[Si](C)(C)C([Si](C)(C)C)(Cl)Cl

Tpsa:
0

Logp:
3.9151

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2