CS-0081876

2-Iodophenyl trifluoromethanesulfonate

Manufacturer: ChemScene

CAS Number: 129112-26-1

Select a Size

Pack Size SKU Availability Price
1g CS-0081876-1g In Stock ₹ 1,540.08
5g CS-0081876-5g In Stock ₹ 5,989.20
25g CS-0081876-25g In Stock ₹ 22,930.08

CS-0081876 - 1g

₹ 1,540.08

In Stock

Quantity

1

Base Price: ₹ 1,540.08

GST (18%): ₹ 277.214

Total Price: ₹ 1,817.294

Purity

98%

MDL No

MFCD07784326

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₄F₃IO₃S

Molecular Weight

352.07

Synonyms

Trifluoromethanesulfonic Acid 2-Iodophenyl Ester

SMILES

O=S(C(F)(F)F)(OC1=CC=CC=C1I)=O

Tpsa

43.37

Logp

2.5196

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA45005
129112-26-1 | 2-Iodophenyl trifluoromethanesulfonate
A2B Chem ₹ 513.36 - ₹ 4,192.44

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362

Compare Similar Items

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ChemScene

CS-0081876

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Purity:
98%

MDL No:
MFCD07784326

Storage:
4°C

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

Molecular Formula:
C₇H₄F₃IO₃S

Molecular Weight:
352.07

Synonyms:
Trifluoromethanesulfonic Acid 2-Iodophenyl Ester

SMILES:
O=S(C(F)(F)F)(OC1=CC=CC=C1I)=O

Tpsa:
43.37

Logp:
2.5196

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0081877

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Purity:
98%

MDL No:
MFCD04117464

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₈BrCl

Molecular Weight:
219.51

Synonyms:
2-Chlorophenethyl bromide

SMILES:
ClC1=CC=CC=C1CCBr

Tpsa:
0

Logp:
3.2774

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0081879

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Purity:
98%

MDL No:
MFCD01861260

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₆BrNO

Molecular Weight:
212.04

Synonyms:
benzonitrile, 2-bromo-5-methoxy-

SMILES:
N#CC1=CC(OC)=CC=C1Br

Tpsa:
33.02

Logp:
2.32938

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0081893

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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:
C₁₁H₁₆N₂O₄S₂

Molecular Weight:
304.39

Synonyms:
None

SMILES:
O=C(O)C(N1[C@@]([H])([C@H](C1=O)[C@@H](C)O)S2)=C2SCCCN

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A