CS-0872326

3-Amino-4-(difluoromethoxy)benzenesulfonamide

Manufacturer: ChemScene

CAS Number: 1980050-11-0

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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

C₇H₈F₂N₂O₃S

Molecular Weight

238.21

Synonyms

None

SMILES

C1=CC(=C(C=C1S(=O)(=O)N)N)OC(F)F

Tpsa

95.41

Logp

0.5176

H Acceptors

4

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BL05227
1980050-11-0 | 3-Amino-4-(difluoromethoxy)benzenesulphonamide
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-0872326

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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:
C₇H₈F₂N₂O₃S

Molecular Weight:
238.21

Synonyms:
None

SMILES:
C1=CC(=C(C=C1S(=O)(=O)N)N)OC(F)F

Tpsa:
95.41

Logp:
0.5176

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0872327

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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:
C₇H₆F₂N₂O₅S

Molecular Weight:
268.19

Synonyms:
None

SMILES:
C1=CC(=C(C=C1S(=O)(=O)N)[N+](=O)[O-])OC(F)F

Tpsa:
112.53

Logp:
0.8436

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0872328

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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:
C₅H₂ClIN₄

Molecular Weight:
280.45

Synonyms:
None

SMILES:
C1=CN=C(N2C1=NC(=N2)I)Cl

Tpsa:
43.08

Logp:
1.3823

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0872329

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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:
C₉H₅BrF₃NO₂

Molecular Weight:
296.04

Synonyms:
None

SMILES:
COC1=CC2=C(C(=C1)Br)OC(=N2)C(F)(F)F

Tpsa:
35.26

Logp:
3.6177

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1