CS-0756628

2-Fluoro-3-iodo-5,6-dimethoxybenzaldehyde

Manufacturer: ChemScene

CAS Number: 2734777-66-1

The price for this product is unavailable. Please request a quote

Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈FIO₃

Molecular Weight

310.06

Synonyms

None

SMILES

COC1=C(OC)C(C=O)=C(F)C(I)=C1

Tpsa

35.53

Logp

2.26

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR022L9M
2-Fluoro-3-iodo-5,6-dimethoxybenzaldehyde
Aaron Chemicals LLC ₹ 57,581.88

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0756628

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈FIO₃

Molecular Weight:
310.06

Synonyms:
None

SMILES:
COC1=C(OC)C(C=O)=C(F)C(I)=C1

Tpsa:
35.53

Logp:
2.26

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0756629

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄F₃IO₂

Molecular Weight:
316.02

Synonyms:
None

SMILES:
FC(F)(F)OC1=CC(C=O)=CC(I)=C1

Tpsa:
26.3

Logp:
3.0023

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0756630

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇Cl₂IO

Molecular Weight:
316.95

Synonyms:
None

SMILES:
CCOC1=C(Cl)C=C(I)C=C1Cl

Tpsa:
9.23

Logp:
3.9967

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0756631

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆F₄N₂S

Molecular Weight:
262.23

Synonyms:
None

SMILES:
NC1=NC=C(S1)C1=C(F)C=CC=C1C(F)(F)F

Tpsa:
38.91

Logp:
3.5502

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1