CS-0873053

4-Fluoro-3-(trifluoromethoxy)benzene-1,2-diamine

Manufacturer: ChemScene

CAS Number: 1803821-94-4

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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

C₇H₆F₄N₂O

Molecular Weight

210.13

Synonyms

None

SMILES

FC(F)(F)OC1=C(N)C(N)=CC=C1F

Tpsa

61.27

Logp

1.8887

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BK98854
1803821-94-4 | 4-Fluoro-3-(trifluoromethoxy)benzene-1,2-diamine
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-0873053

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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:
C₇H₆F₄N₂O

Molecular Weight:
210.13

Synonyms:
None

SMILES:
FC(F)(F)OC1=C(N)C(N)=CC=C1F

Tpsa:
61.27

Logp:
1.8887

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0873054

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃F₂IO

Molecular Weight:
268.00

Synonyms:
None

SMILES:
C1=C(C(=CC(=C1F)I)F)C=O

Tpsa:
17.07

Logp:
2.3819

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0873055

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃F₄NO

Molecular Weight:
181.09

Synonyms:
None

SMILES:
C1=CC(=O)NC(=C1C(F)(F)F)F

Tpsa:
32.86

Logp:
1.5328

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0873056

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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:
C₈H₆F₄O₂

Molecular Weight:
210.13

Synonyms:
None

SMILES:
FC(F)(F)OC1=CC(OC)=CC=C1F

Tpsa:
18.46

Logp:
2.7329

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2