CS-W012008

Diphenylammonium Trifluoromethanesulfonate

Manufacturer: ChemScene

CAS Number: 164411-06-7

Select a Size

Pack Size SKU Availability Price
5g CS-W012008-5g In Stock ₹ 2,224.56
10g CS-W012008-10g In Stock ₹ 3,764.64
25g CS-W012008-25g In Stock ₹ 9,240.48

CS-W012008 - 5g

₹ 2,224.56

In Stock

Quantity

1

Base Price: ₹ 2,224.56

GST (18%): ₹ 400.421

Total Price: ₹ 2,624.981

Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₂F₃NO₃S

Molecular Weight

319.30

Synonyms

N-phenylanilinium trifluoromethanesulfonate

SMILES

O=S(C(F)(F)F)([O-])=O.C1([NH2+]C2=CC=CC=C2)=CC=CC=C1

Tpsa

73.81

Logp

2.2646

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
50-213-7291
eMolecules​ Diphenylammonium Trifluoromethanesulfonate | 164411-06-7 | MFCD11042671 | 1g
eMolecules​ ₹ 3,052.78
AA86469
164411-06-7 | Diphenylammonium trifluoromethanesulfonate
A2B Chem ₹ 1,026.72 - ₹ 6,502.56

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P233-P261-P264-P271-P280-P302+P352-P304+P340-P362-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-W012008

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₃H₁₂F₃NO₃S

Molecular Weight:
319.30

Synonyms:
N-phenylanilinium trifluoromethanesulfonate

SMILES:
O=S(C(F)(F)F)([O-])=O.C1([NH2+]C2=CC=CC=C2)=CC=CC=C1

Tpsa:
73.81

Logp:
2.2646

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-W012009

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Purity:
98%

MDL No:
MFCD00197629

Storage:
4°C

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

Molecular Formula:
C₇H₈F₃N₃O₄S₂

Molecular Weight:
319.28

Synonyms:
2,4-Disulfamyl-5-trifluoromethylaniline

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

Tpsa:
146.34

Logp:
-0.4176

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-W012010

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Purity:
98%

MDL No:
MFCD06797752

Storage:
RT, protect from light

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

Molecular Formula:
C₆H₂BrF₂I

Molecular Weight:
318.89

Synonyms:
4-BROMO-3,5-DIFLUOROIODOBENZENE

SMILES:
IC1=CC(F)=C(Br)C(F)=C1

Tpsa:
0

Logp:
3.3319

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-W012011

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Purity:
98%

MDL No:
MFCD01861126

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₂BrF₂I

Molecular Weight:
318.89

Synonyms:
4-Bromo-2,6-difluoroiodobenzene

SMILES:
IC1=C(F)C=C(Br)C=C1F

Tpsa:
0

Logp:
3.3319

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0