CS-0864701

3-Bromo-2-(difluoromethoxy)-4-fluoroaniline

Manufacturer: ChemScene

CAS Number: 2091772-94-8

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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

C₇H₅BrF₃NO

Molecular Weight

256.02

Synonyms

None

SMILES

NC1=CC=C(F)C(Br)=C1OC(F)F

Tpsa

35.25

Logp

2.7718

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BK98956
2091772-94-8 | 3-Bromo-2-(difluoromethoxy)-4-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

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Img

ChemScene

CS-0864701

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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:
NC1=CC=C(F)C(Br)=C1OC(F)F

Tpsa:
35.25

Logp:
2.7718

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0864702

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₄F₂N₂O

Molecular Weight:
146.09

Synonyms:
None

SMILES:
O=CC1=CN(C(F)F)C=N1

Tpsa:
34.89

Logp:
1.0907

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0864703

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₈N₂O₃S

Molecular Weight:
176.19

Synonyms:
None

SMILES:
OCC1=NN(S(=O)(C)=O)C=C1

Tpsa:
72.19

Logp:
-0.8169

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0864704

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₆N₂O₃S

Molecular Weight:
174.18

Synonyms:
None

SMILES:
O=CC1=CN(S(=O)(C)=O)C=N1

Tpsa:
69.03

Logp:
-0.4967

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2