CS-0851254

Acid c2f5-togni reagent

Manufacturer: ChemScene

CAS Number: 1401714-42-8

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

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₄F₅IO₂

Molecular Weight

366.02

Synonyms

None

SMILES

O=C1OI(C(F)(F)C(F)(F)F)C2=CC=CC=C12

Tpsa

26.3

Logp

3.6031

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
CF0013
Acid C2F5-Togni reagent
Sigma Aldrich ₹ 18,012.80

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SAFETY INFORMATION

Pictograms

GHS07,GHS08

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335-H373

Precautionary Statements

P260-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0851254

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₄F₅IO₂

Molecular Weight:
366.02

Synonyms:
None

SMILES:
O=C1OI(C(F)(F)C(F)(F)F)C2=CC=CC=C12

Tpsa:
26.3

Logp:
3.6031

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0851257

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₇ClF₃N₃

Molecular Weight:
201.58

Synonyms:
None

SMILES:
Cl.NCC1=NNC(C(F)(F)F)=C1

Tpsa:
54.7

Logp:
1.309

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0851259

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₇NO₃

Molecular Weight:
305.41

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N[C@H]1CC[C@H](OCC2=CC=CC=C2)CC1

Tpsa:
47.56

Logp:
4.0391

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0851262

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁FO₂

Molecular Weight:
242.25

Synonyms:
None

SMILES:
OC(C1=COC=C1)C1=CC=C(F)C2=CC=CC=C12

Tpsa:
33.37

Logp:
3.6536

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2