CS-0697542

4-Fluoro-2,6-diiodobenzaldehyde

Manufacturer: ChemScene

CAS Number: 1806389-59-2

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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

C₇H₃FI₂O

Molecular Weight

375.91

Synonyms

None

SMILES

FC1=CC(I)=C(C=O)C(I)=C1

Tpsa

17.07

Logp

2.8474

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BS23827
1806389-59-2 | 4-FLUORO-2,6-DIIODOBENZALDEHYDE
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P405-P501

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Img

ChemScene

CS-0697542

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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:
C₇H₃FI₂O

Molecular Weight:
375.91

Synonyms:
None

SMILES:
FC1=CC(I)=C(C=O)C(I)=C1

Tpsa:
17.07

Logp:
2.8474

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0697543

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆BrNO

Molecular Weight:
224.05

Synonyms:
None

SMILES:
BrC1=C(N=CO1)C1=CC=CC=C1

Tpsa:
26.03

Logp:
3.1041

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0697544

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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:
C₁₁H₁₁BO₅

Molecular Weight:
234.01

Synonyms:
None

SMILES:
COC(=O)CC1=CC=C2OC(=CC2=C1)B(O)O

Tpsa:
79.9

Logp:
-0.1719

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0697545

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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:
C₁₀H₁₀BrNO₂

Molecular Weight:
256.10

Synonyms:
None

SMILES:
OC(=O)[C@@H]1CC2=C(CN1)C=CC(Br)=C2

Tpsa:
49.33

Logp:
1.548

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1