CS-0873228

1-Bromo-5-fluoro-3-iodo-2-nitrobenzene

Manufacturer: ChemScene

CAS Number: 1807008-22-5

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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

C₆H₂BrFINO₂

Molecular Weight

345.89

Synonyms

None

SMILES

C1=C(C=C(C(=C1Br)[N+](=O)[O-])I)F

Tpsa

43.14

Logp

3.101

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BK98706
1807008-22-5 | 2-Bromo-4-fluoro-6-iodonitrobenzene
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302+H312+H332-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-0873228

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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:
C₆H₂BrFINO₂

Molecular Weight:
345.89

Synonyms:
None

SMILES:
C1=C(C=C(C(=C1Br)[N+](=O)[O-])I)F

Tpsa:
43.14

Logp:
3.101

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0873229

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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:
C₆H₃BrFIO

Molecular Weight:
316.89

Synonyms:
None

SMILES:
C1=CC(=C(C(=C1O)I)F)Br

Tpsa:
20.23

Logp:
2.8984

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0873230

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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:
C₇H₆BrF₃N₂

Molecular Weight:
255.04

Synonyms:
None

SMILES:
C1=CC(=C(C(=C1C(F)(F)F)N)N)Br

Tpsa:
52.04

Logp:
2.6323

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0873231

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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:
C₈H₅F₄NO₂

Molecular Weight:
223.12

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(C(F)(F)F)C(F)=C1N

Tpsa:
63.32

Logp:
2.1249

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1