CS-0872076

5-Amino-2,4-difluorophenyl trifluoromethanesulfonate

Manufacturer: ChemScene

CAS Number: 1936359-88-4

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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

C₇H₄F₅NO₃S

Molecular Weight

277.17

Synonyms

None

SMILES

C1=C(C(=CC(=C1OS(=O)(=O)C(F)(F)F)F)F)N

Tpsa

69.39

Logp

1.7754

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL05150
1936359-88-4 | 5-Amino-2,4-difluorophenyl 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-0872076

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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:
C₇H₄F₅NO₃S

Molecular Weight:
277.17

Synonyms:
None

SMILES:
C1=C(C(=CC(=C1OS(=O)(=O)C(F)(F)F)F)F)N

Tpsa:
69.39

Logp:
1.7754

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0872077

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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:
C₇H₂BrFIN

Molecular Weight:
325.90

Synonyms:
None

SMILES:
C1=C(C(=CC(=C1F)I)Br)C#N

Tpsa:
23.79

Logp:
3.06448

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0872078

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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:
C₇H₈ClNO₂

Molecular Weight:
173.60

Synonyms:
None

SMILES:
COC1=C(C=CC(=C1)Cl)ON

Tpsa:
44.48

Logp:
1.6011

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0872079

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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:
C₈H₅FO₃

Molecular Weight:
168.12

Synonyms:
None

SMILES:
C1OC2=C(C(=CC=C2)F)C(=O)O1

Tpsa:
35.53

Logp:
1.3324

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0