CS-0075761

Sodium 3'-(trifluoromethyl)-[1,1'-biphenyl]-4-sulfonate

Manufacturer: ChemScene

CAS Number: 1182284-43-0

The price for this product is unavailable. Please request a quote

Purity

97%

MDL No

MFCD11655588

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₈F₃NaO₃S

Molecular Weight

324.25

Synonyms

None

SMILES

[O-]S(C(C=C1)=CC=C1C2=CC(C(F)(F)F)=CC=C2)(=O)=O.[Na+]

Tpsa

57.2

Logp

0.2805

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AU89713
1182284-43-0 | Sodium 3'-(trifluoromethyl)-[1,1'-biphenyl]-4-sulfonate
A2B Chem ₹ 34,395.12 - ₹ 2,20,915.92

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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

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Img

ChemScene

CS-0075761

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Purity:
97%

MDL No:
MFCD11655588

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈F₃NaO₃S

Molecular Weight:
324.25

Synonyms:
None

SMILES:
[O-]S(C(C=C1)=CC=C1C2=CC(C(F)(F)F)=CC=C2)(=O)=O.[Na+]

Tpsa:
57.2

Logp:
0.2805

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0075762

--


Purity:
97%

MDL No:
MFCD11655583

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈ClNaO₃S

Molecular Weight:
290.70

Synonyms:
None

SMILES:
[O-]S(C(C=C1)=CC=C1C2=CC=C(Cl)C=C2)(=O)=O.[Na+]

Tpsa:
57.2

Logp:
-0.0849

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0075763

--


Purity:
97%

MDL No:
MFCD06409289

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆ClNO₂

Molecular Weight:
241.71

Synonyms:
1-(5-methoxy-2-methyl-1-benzofuran-3-yl)ethanamine,hydrochloride

SMILES:
CC1=C(C(C)N)C2=CC(OC)=CC=C2O1.Cl

Tpsa:
48.39

Logp:
3.19132

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0075764

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₂₀H₁₆ClNO₄S

Molecular Weight:
401.86

Synonyms:
Benzoic acid, 4-[[(4'-chloro[1,1'-biphenyl]-4-yl)sulfonyl]amino]-, methyl ester

SMILES:
O=S(NC1=CC=C(C=C1)C(OC)=O)(C(C=C2)=CC=C2C3=CC=C(Cl)C=C3)=O

Tpsa:
72.47

Logp:
4.5944

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5