CS-0871722

1,5-Difluoro-2-iodo-3-methoxybenzene

Manufacturer: ChemScene

CAS Number: 2091693-62-6

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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

C₇H₅F₂IO

Molecular Weight

270.02

Synonyms

None

SMILES

COC1=C(C(=CC(=C1)F)F)I

Tpsa

9.23

Logp

2.578

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR027B36
1,5-difluoro-2-iodo-3-methoxybenzene
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BK99094
2091693-62-6 | 1,5-difluoro-2-iodo-3-methoxybenzene
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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Show Difference

Img

ChemScene

CS-0871722

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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:
C₇H₅F₂IO

Molecular Weight:
270.02

Synonyms:
None

SMILES:
COC1=C(C(=CC(=C1)F)F)I

Tpsa:
9.23

Logp:
2.578

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0871723

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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:
C₇H₃BrClIO

Molecular Weight:
345.36

Synonyms:
None

SMILES:
C1=C(C=C(C(=C1C=O)I)Br)Cl

Tpsa:
17.07

Logp:
3.5196

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0871724

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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:
C₆H₃BrClIO

Molecular Weight:
333.35

Synonyms:
None

SMILES:
C1=C(C(=CC(=C1I)Cl)Br)O

Tpsa:
20.23

Logp:
3.4127

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0871725

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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:
C₉H₇BrF₄O

Molecular Weight:
287.05

Synonyms:
None

SMILES:
COC1=C(C=CC(=C1F)C(F)(F)F)CBr

Tpsa:
9.23

Logp:
3.748

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2