CS-0872110

3-(2,2-Difluoroethoxy)-2-fluoroaniline

Manufacturer: ChemScene

CAS Number: 1936653-76-7

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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

C₈H₈F₃NO

Molecular Weight

191.15

Synonyms

None

SMILES

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

Tpsa

35.25

Logp

2.0518

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BK99011
1936653-76-7 | 2-Fluoro-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-0872110

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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:
C₈H₈F₃NO

Molecular Weight:
191.15

Synonyms:
None

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

Tpsa:
35.25

Logp:
2.0518

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0872111

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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:
C₇H₄F₃IO₂

Molecular Weight:
304.01

Synonyms:
None

SMILES:
C1=CC(=C(C=C1O)I)OC(F)(F)F

Tpsa:
29.46

Logp:
2.8954

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0872112

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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:
C₈H₅BrF₂

Molecular Weight:
219.03

Synonyms:
None

SMILES:
C=CC1=C(C(=CC(=C1)F)Br)F

Tpsa:
0

Logp:
3.3703

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0872113

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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:
C₇H₁₁NO₂

Molecular Weight:
141.17

Synonyms:
None

SMILES:
C1C[C@H]([C@H](C=C1)N)C(=O)O

Tpsa:
63.32

Logp:
0.3645

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1