CS-0872667

1-(2,2-Difluoroethyl)-2-iodobenzene

Manufacturer: ChemScene

CAS Number: 1823246-34-9

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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

C₈H₇F₂I

Molecular Weight

268.04

Synonyms

None

SMILES

C1=CC=C(C(=C1)CC(F)F)I

Tpsa

0

Logp

3.0988

H Acceptors

0

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BK97744
1823246-34-9 | 1-(2,2-Difluoroethyl)-2-iodobenzene
A2B Chem --

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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

Show Difference

Img

ChemScene

CS-0872667

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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:
C₈H₇F₂I

Molecular Weight:
268.04

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)CC(F)F)I

Tpsa:
0

Logp:
3.0988

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0872668

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅BrClFO₂S

Molecular Weight:
287.53

Synonyms:
None

SMILES:
C1=CC(=C(C(=C1)S(=O)(=O)Cl)CBr)F

Tpsa:
34.14

Logp:
2.6481

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0872669

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅BrClFO₂S

Molecular Weight:
287.53

Synonyms:
None

SMILES:
C1=CC(=C(C(=C1)S(=O)(=O)Cl)F)CBr

Tpsa:
34.14

Logp:
2.6481

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0872670

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃ClN₂O₄

Molecular Weight:
296.71

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1C2=C(C=C1C(=O)O)C(=NC=C2)Cl

Tpsa:
81.42

Logp:
3.1711

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1