CS-0873674

2-Amino-5-(trifluoromethoxy)benzenesulfonamide

Manufacturer: ChemScene

CAS Number: 914637-25-5

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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

C₇H₇F₃N₂O₃S

Molecular Weight

256.20

Synonyms

None

SMILES

C1=CC(=C(C=C1OC(F)(F)F)S(=O)(=O)N)N

Tpsa

95.41

Logp

0.8148

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BC69129
914637-25-5 | Benzenesulfonamide, 2-amino-5-(trifluoromethoxy)-
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-0873674

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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:
C₇H₇F₃N₂O₃S

Molecular Weight:
256.20

Synonyms:
None

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

Tpsa:
95.41

Logp:
0.8148

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0873675

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Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₉FO₃

Molecular Weight:
184.16

Synonyms:
None

SMILES:
COC1=CC(=CC(=C1)CC(=O)O)F

Tpsa:
46.53

Logp:
1.4614

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0873676

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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:
C₇H₅F₉O₂

Molecular Weight:
292.10

Synonyms:
None

SMILES:
CCC(=O)OC(C(F)(F)F)(C(F)(F)F)C(F)(F)F

Tpsa:
26.3

Logp:
3.3653

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0873677

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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:
C₉H₉F₉O₂

Molecular Weight:
320.15

Synonyms:
None

SMILES:
CC(C)CC(OC(C(F)(F)F)(C(F)(F)F)C(F)(F)F)=O

Tpsa:
26.3

Logp:
4.0014

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3