CS-0873039

2-Amino-6-fluoro-4-(trifluoromethoxy)benzonitrile

Manufacturer: ChemScene

CAS Number: 1803754-12-2

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₄F₄N₂O

Molecular Weight

220.12

Synonyms

None

SMILES

C1=C(C=C(C(=C1N)C#N)F)OC(F)(F)F

Tpsa

59.04

Logp

2.17818

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BK98878
1803754-12-2 |
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

Compare Similar Items

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Img

ChemScene

CS-0873039

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄F₄N₂O

Molecular Weight:
220.12

Synonyms:
None

SMILES:
C1=C(C=C(C(=C1N)C#N)F)OC(F)(F)F

Tpsa:
59.04

Logp:
2.17818

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0873040

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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:
C₈H₆F₅NO

Molecular Weight:
227.13

Synonyms:
None

SMILES:
C1=CC(=C(C=C1C(F)(F)F)OC(F)F)N

Tpsa:
35.25

Logp:
2.889

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0873041

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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:
C₈H₆FNO₃

Molecular Weight:
183.14

Synonyms:
None

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

Tpsa:
60.21

Logp:
1.85482

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0873042

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅F₂NO₃

Molecular Weight:
189.12

Synonyms:
None

SMILES:
C1=C(C=C(C(=C1[N+](=O)[O-])CO)F)F

Tpsa:
63.37

Logp:
1.3653

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2