CS-0876996

2-Bromo-6-(difluoromethoxy)-4-fluoroaniline

Manufacturer: ChemScene

CAS Number: 1700495-04-0

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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

C1=C(C=C(C(=C1OC(F)F)N)Br)F

Tpsa

35.25

Logp

2.7718

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BK98958
1700495-04-0 | 2-Bromo-6-(difluoromethoxy)-4-fluoroaniline
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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

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Img

ChemScene

CS-0876996

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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:
C1=C(C=C(C(=C1OC(F)F)N)Br)F

Tpsa:
35.25

Logp:
2.7718

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0876997

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀F₂N₂O

Molecular Weight:
188.17

Synonyms:
None

SMILES:
C1=CC(=C(C=C1OCC(F)F)N)N

Tpsa:
61.27

Logp:
1.4949

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0876998

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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:
C₆H₅ClF₂N₂

Molecular Weight:
178.57

Synonyms:
None

SMILES:
C1=C(C(=C(C(=C1F)Cl)F)N)N

Tpsa:
52.04

Logp:
1.7826

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0876999

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁F₃N₂O₃

Molecular Weight:
298.30

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)CC(C(F)(F)F)O

Tpsa:
53.01

Logp:
1.4623

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2