CS-0873142

3-Fluoro-6-(trifluoromethoxy)benzene-1,2-diamine

Manufacturer: ChemScene

CAS Number: 1805068-81-8

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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

C₇H₆F₄N₂O

Molecular Weight

210.13

Synonyms

None

SMILES

FC(F)(F)OC1=CC=C(F)C(N)=C1N

Tpsa

61.27

Logp

1.8887

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL03334
1805068-81-8 | 3-Fluoro-6-(tifluoromethoxy)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-0873142

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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=CC=C(F)C(N)=C1N

Tpsa:
61.27

Logp:
1.8887

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0873143

--


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(F)=C1

Tpsa:
61.27

Logp:
1.8887

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0873144

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅F₄NO₂

Molecular Weight:
223.12

Synonyms:
None

SMILES:
C1=C(C=C(C(=C1N)C(=O)O)F)C(F)(F)F

Tpsa:
63.32

Logp:
2.1249

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0873145

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈BrNO₄

Molecular Weight:
274.07

Synonyms:
None

SMILES:
O=C(O)CC1=CC(C)=C(Br)C=C1[N+]([O-])=O

Tpsa:
80.44

Logp:
2.29282

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3