CS-0733588

2-(Benzylamino)-5-(trifluoromethyl)benzenesulfonamide

Manufacturer: ChemScene

CAS Number: 1698-38-0

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₃F₃N₂O₂S

Molecular Weight

330.33

Synonyms

None

SMILES

NS(=O)(=O)C1=CC(=CC=C1NCC1=CC=CC=C1)C(F)(F)F

Tpsa

72.19

Logp

2.9649

H Acceptors

3

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AD38328
1698-38-0 | 2-(Benzylamino)-5-(trifluoromethyl)benzenesulfonamide
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-0733588

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃F₃N₂O₂S

Molecular Weight:
330.33

Synonyms:
None

SMILES:
NS(=O)(=O)C1=CC(=CC=C1NCC1=CC=CC=C1)C(F)(F)F

Tpsa:
72.19

Logp:
2.9649

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0733589

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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:
C₉H₁₁NO₃

Molecular Weight:
181.19

Synonyms:
None

SMILES:
COC1=CC(COC(C)=O)=NC=C1

Tpsa:
48.42

Logp:
1.1533

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0733590

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁NO₄

Molecular Weight:
257.24

Synonyms:
None

SMILES:
OC(=O)C1=CC=C(NC2=CC=CC=C2C(O)=O)C=C1

Tpsa:
86.63

Logp:
2.8266

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0733591

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆FNO

Molecular Weight:
151.14

Synonyms:
None

SMILES:
OC(C#N)C1=CC=CC(F)=C1

Tpsa:
44.02

Logp:
1.38268

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1