CS-0465038

1-Fluoro-3-(iodomethyl)benzene

Manufacturer: ChemScene

CAS Number: 28490-56-4

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Purity

98%

MDL No

MFCD20414998

Storage

-20°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₆FI

Molecular Weight

236.03

Synonyms

3-Fluor-benzyljodid

SMILES

C1=CC(=CC(=C1)F)CI

Tpsa

0

Logp

2.7607

H Acceptors

0

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AB33927
28490-56-4 | Benzene, 1-fluoro-3-(iodomethyl)-
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

3265

Class

8

Packing Group

Hazard Statements

H302-H314

Precautionary Statements

P260-P264-P270-P280-P301+P330+P331-P304+P340-P330-P363-P405-P501

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Img

ChemScene

CS-0465038

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Purity:
98%

MDL No:
MFCD20414998

Storage:
-20°C, protect from light

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

Molecular Formula:
C₇H₆FI

Molecular Weight:
236.03

Synonyms:
3-Fluor-benzyljodid

SMILES:
C1=CC(=CC(=C1)F)CI

Tpsa:
0

Logp:
2.7607

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0465039

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Purity:
98%

MDL No:
MFCD00059037

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₂O

Molecular Weight:
218.29

Synonyms:
3-Acetamido-1-benzylpyrrolidine

SMILES:
CC(NC1CCN(C1)CC2=CC=CC=C2)=O

Tpsa:
32.34

Logp:
1.397

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0465040

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Purity:
98%

MDL No:
MFCD28502709

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₃BrF₂O

Molecular Weight:
233.01

Synonyms:
7-bromo-4,5-difluoro-1-benzofuran

SMILES:
C1=COC2=C1C(=C(C=C2Br)F)F

Tpsa:
13.14

Logp:
3.4735

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0465042

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Purity:
98%

MDL No:
MFCD22374930

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂

Molecular Weight:
198.26

Synonyms:
4,5,6,7-tetrahydro-3-phenyl-1H-indazole

SMILES:
C1=CC=C(C=C1)C2=NNC3=C2CCCC3

Tpsa:
28.68

Logp:
2.9555

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1