CS-0085758

Bis(4-tert-butylphenyl)iodonium trifluoromethanesulfonate

Manufacturer: ChemScene

CAS Number: 84563-54-2

Select a Size

Pack Size SKU Availability Price
5g CS-0085758-5g In Stock ₹ 10,866.12
10g CS-0085758-10g In Stock ₹ 19,764.36
25g CS-0085758-25g In Stock ₹ 44,491.20
100g CS-0085758-100g In Stock ₹ 92,404.80

CS-0085758 - 5g

₹ 10,866.12

In Stock

Quantity

1

Base Price: ₹ 10,866.12

GST (18%): ₹ 1,955.902

Total Price: ₹ 12,822.022

Purity

98%

MDL No

None

Storage

4°C, sealed storage, away from moisture

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₁H₂₆F₃IO₃S

Molecular Weight

542.39

Synonyms

None

SMILES

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

Tpsa

57.2

Logp

2.4614

H Acceptors

3

H Donors

0

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

3261

Class

8

Packing Group

Hazard Statements

H314-H318

Precautionary Statements

P280-P301+P330+P331

Compare Similar Items

Show Difference

Img

ChemScene

CS-0085758

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Purity:
98%

MDL No:
None

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₂₁H₂₆F₃IO₃S

Molecular Weight:
542.39

Synonyms:
None

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

Tpsa:
57.2

Logp:
2.4614

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0085773

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Purity:
90%

MDL No:
MFCD08276335

Storage:
4°C, protect from light

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

Molecular Formula:
C₃₂H₂₂N₄

Molecular Weight:
462.54

Synonyms:
5,15-DPP

SMILES:
C1(/C2=CC=CC=C2)=C3C=CC(/C=C4C=C/C(N/4)=C(C5=CC=CC=C5)/C(C=C/6)=NC6=C/C7=CC=C1N7)=N/3

Tpsa:
57.36

Logp:
7.9896

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0085781

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Purity:
98%

MDL No:
MFCD00075344

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₁₂O

Molecular Weight:
172.22

Synonyms:
(R)-(+)-α-Methyl-2-naphthalenemethanol

SMILES:
C[C@@H](O)C1=CC2=CC=CC=C2C=C1

Tpsa:
20.23

Logp:
2.8931

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0085785

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Purity:
95%

MDL No:
MFCD02114459

Storage:
4°C, protect from light, stored under nitrogen

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

Molecular Formula:
C₄₄H₂₆Br₄N₄

Molecular Weight:
930.32

Synonyms:
None

SMILES:
BrC1=CC=C(/C2=C3C=CC(/C(C4=CC=C(Br)C=C4)=C(N/5)/C=CC5=C(C6=CC=C(Br)C=C6)\C7=N/C(C=C7)=C(C8=CC=C(Br)C=C8)\C9=CC=C2N9)=N\3)C=C1

Tpsa:
57.36

Logp:
14.3736

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4