CS-0874943

o-(2-Fluoro-6-(trifluoromethyl)benzyl)hydroxylamine hydrochloride

Manufacturer: ChemScene

CAS Number: 854382-40-4

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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

C₈H₈ClF₄NO

Molecular Weight

245.60

Synonyms

None

SMILES

C1=CC(=C(C(=C1)F)CON)C(F)(F)F.Cl

Tpsa

35.25

Logp

2.6566

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM50575
854382-40-4 |
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-0874943

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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:
C₈H₈ClF₄NO

Molecular Weight:
245.60

Synonyms:
None

SMILES:
C1=CC(=C(C(=C1)F)CON)C(F)(F)F.Cl

Tpsa:
35.25

Logp:
2.6566

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0874944

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉ClF₃NO₂

Molecular Weight:
243.61

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)CON)OC(F)(F)F.Cl

Tpsa:
44.48

Logp:
2.3973

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0874945

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈INO

Molecular Weight:
249.05

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)CON)I

Tpsa:
35.25

Logp:
1.6815

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0874946

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈INO

Molecular Weight:
249.05

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)I)CON

Tpsa:
35.25

Logp:
1.6815

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2