CS-0872675

5-Amino-4-fluoro-2-methylphenyl trifluoromethanesulfonate

Manufacturer: ChemScene

CAS Number: 1823271-78-8

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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

C₈H₇F₄NO₃S

Molecular Weight

273.20

Synonyms

None

SMILES

CC1=CC(=C(C=C1OS(=O)(=O)C(F)(F)F)N)F

Tpsa

69.39

Logp

1.94472

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL05354
1823271-78-8 | 5-Amino-4-fluoro-2-methylphenyl trifluoromethanesulphonate
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-0872675

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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:
C₈H₇F₄NO₃S

Molecular Weight:
273.20

Synonyms:
None

SMILES:
CC1=CC(=C(C=C1OS(=O)(=O)C(F)(F)F)N)F

Tpsa:
69.39

Logp:
1.94472

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0872676

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅F₄NO₃

Molecular Weight:
239.12

Synonyms:
None

SMILES:
FC(F)(F)C1=CC([N+]([O-])=O)=C(OC)C=C1F

Tpsa:
52.37

Logp:
2.7613

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0872677

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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:
C₉H₄BrF₅O

Molecular Weight:
303.02

Synonyms:
None

SMILES:
C1=C(C=C(C(=C1F)C(=O)CBr)F)C(F)(F)F

Tpsa:
17.07

Logp:
3.5612

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0872678

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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:
C₁₀H₈F₄O₂

Molecular Weight:
236.16

Synonyms:
None

SMILES:
CC(=O)C1=C(C=CC(=C1OC)C(F)(F)F)F

Tpsa:
26.3

Logp:
3.0557

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2