CS-1079054

4-Fluoro-2-iodobenzofuran

Manufacturer: ChemScene

CAS Number: 2918884-19-0

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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

C₈H₄FIO

Molecular Weight

262.02

Synonyms

None

SMILES

FC1=CC=CC=2OC(I)=CC12

Tpsa

13.14

Logp

3.1765

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AR02G1PN
4-Fluoro-2-iodobenzofuran
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BP06847
2918884-19-0 | 4-Fluoro-2-iodobenzofuran
A2B Chem --

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

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Img

ChemScene

CS-1079054

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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:
C₈H₄FIO

Molecular Weight:
262.02

Synonyms:
None

SMILES:
FC1=CC=CC=2OC(I)=CC12

Tpsa:
13.14

Logp:
3.1765

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1079055

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃Br₂N₃

Molecular Weight:
276.92

Synonyms:
None

SMILES:
BrC=1N=C(Br)C=2NN=CC2C1

Tpsa:
41.57

Logp:
2.4829

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1079056

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₂BrFO

Molecular Weight:
331.18

Synonyms:
None

SMILES:
FC1=C(OCC=2C=CC=CC2)C=C(Br)C=3C=CC=CC13

Tpsa:
9.23

Logp:
5.3204

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1079057

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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:
C₉H₆ClF₃N₂

Molecular Weight:
234.61

Synonyms:
None

SMILES:
FC(F)(F)C1=CC(Cl)=CC=2C(=NNC21)C

Tpsa:
28.68

Logp:
3.54352

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0