CS-0872639

1-Fluoro-4-iodo-5-nitro-2-(trifluoromethoxy)benzene

Manufacturer: ChemScene

CAS Number: 1822815-98-4

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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

C₇H₂F₄INO₃

Molecular Weight

350.99

Synonyms

None

SMILES

C1=C(C(=CC(=C1F)OC(F)(F)F)I)[N+](=O)[O-]

Tpsa

52.37

Logp

3.2371

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BK98689
1822815-98-4 | 5-Fluoro-2-iodo-4-(trifluoromethoxy)nitrobenzene
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-0872639

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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:
C₇H₂F₄INO₃

Molecular Weight:
350.99

Synonyms:
None

SMILES:
C1=C(C(=CC(=C1F)OC(F)(F)F)I)[N+](=O)[O-]

Tpsa:
52.37

Logp:
3.2371

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0872640

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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:
C₈H₆BrF₂NO₃

Molecular Weight:
282.04

Synonyms:
None

SMILES:
C1=CC(=C(C=C1[N+](=O)[O-])Br)OCC(F)F

Tpsa:
52.37

Logp:
3.0012

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0872641

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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:
C₉H₇BrClNO

Molecular Weight:
260.51

Synonyms:
None

SMILES:
COC1=C(C=CC(=C1CC#N)Cl)Br

Tpsa:
33.02

Logp:
3.17718

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0872642

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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:
C₇H₄Br₂ClI

Molecular Weight:
410.27

Synonyms:
None

SMILES:
C1=C(C=C(C(=C1CBr)Br)I)Cl

Tpsa:
0

Logp:
4.602

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1