CS-0876989

3-Bromo-5-(2,2-difluoroethoxy)aniline

Manufacturer: ChemScene

CAS Number: 1697279-97-2

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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

C₈H₈BrF₂NO

Molecular Weight

252.06

Synonyms

None

SMILES

C1=C(C=C(C=C1OCC(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
BK98995
1697279-97-2 | 3-Bromo-5-(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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ChemScene

CS-0876989

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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=C(C=C(C=C1OCC(F)F)Br)N

Tpsa:
35.25

Logp:
2.6752

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0876990

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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:
C₈H₇ClF₃NO

Molecular Weight:
225.60

Synonyms:
None

SMILES:
CC(C1=CC=C(C(F)(F)F)N=C1Cl)O

Tpsa:
33.12

Logp:
2.8071

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0876991

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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:
C₁₀H₅BrF₃NO

Molecular Weight:
292.05

Synonyms:
None

SMILES:
C1=CC(=C(C=C1Br)C(F)(F)F)C(=O)CC#N

Tpsa:
40.86

Logp:
3.56428

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0876992

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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:
C₆H₄F₂N₂O₄S

Molecular Weight:
238.17

Synonyms:
None

SMILES:
O=S(C1=CC=C(F)C([N+]([O-])=O)=C1F)(N)=O

Tpsa:
103.3

Logp:
0.5204

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2