CS-0580690

2-((4-(Trifluoromethoxy)phenyl)sulfonamido)benzamide

Manufacturer: ChemScene

CAS Number: 562079-34-9

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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

C₁₄H₁₁F₃N₂O₄S

Molecular Weight

360.31

Synonyms

2-(((4-(TRIFLUOROMETHOXY)PHENYL)SULFONYL)AMINO)BENZAMIDE

SMILES

C1=CC=C(C(=C1)C(=O)N)NS(=O)(=O)C2=CC=C(C=C2)OC(F)(F)F

Tpsa

98.49

Logp

2.4849

H Acceptors

4

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BG30541
562079-34-9 | 2-(((4-(Trifluoromethoxy)phenyl)sulfonyl)amino)benzamide
A2B Chem ₹ 47,229.12 - ₹ 85,902.24

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0580690

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁F₃N₂O₄S

Molecular Weight:
360.31

Synonyms:
2-(((4-(TRIFLUOROMETHOXY)PHENYL)SULFONYL)AMINO)BENZAMIDE

SMILES:
C1=CC=C(C(=C1)C(=O)N)NS(=O)(=O)C2=CC=C(C=C2)OC(F)(F)F

Tpsa:
98.49

Logp:
2.4849

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0580691

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₅NO₂S

Molecular Weight:
343.48

Synonyms:
6-Methyl-1-{[4-(2-methyl-2-propanyl)phenyl]sulfonyl}-1,2,3,4-tetrahydroquinoline

SMILES:
CC1=CC2=C(C=C1)N(CCC2)S(=O)(=O)C3=CC=C(C=C3)C(C)(C)C

Tpsa:
37.38

Logp:
4.43402

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0580692

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈Cl₂O₅S

Molecular Weight:
299.13

Synonyms:
(2-Chloro-4-chlorosulfonyl-phenoxy)-acetic acid methyl ester

SMILES:
COC(=O)COC1=C(C=C(C=C1)S(=O)(=O)Cl)Cl

Tpsa:
69.67

Logp:
1.8193

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0580693

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁ClO₅S

Molecular Weight:
278.71

Synonyms:
4-(methoxycarbonylmethyleneoxy)-3-methyl-benzenesulfonyl chloride

SMILES:
CC1=C(C=CC(=C1)S(=O)(=O)Cl)OCC(=O)OC

Tpsa:
69.67

Logp:
1.47432

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4