CS-0756380

2-Fluoro-4-iodo-3-methoxybenzaldehyde

Manufacturer: ChemScene

CAS Number: 861928-23-6

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

C₈H₆FIO₂

Molecular Weight

280.03

Synonyms

None

SMILES

COC1=C(I)C=CC(C=O)=C1F

Tpsa

26.3

Logp

2.2514

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR022I5G
2-Fluoro-4-iodo-3-methoxybenzaldehyde
Aaron Chemicals LLC ₹ 39,186.48

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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

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Img

ChemScene

CS-0756380

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆FIO₂

Molecular Weight:
280.03

Synonyms:
None

SMILES:
COC1=C(I)C=CC(C=O)=C1F

Tpsa:
26.3

Logp:
2.2514

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0756381

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁BrClN

Molecular Weight:
248.55

Synonyms:
None

SMILES:
CC(C)C1=CC(Br)=C(N)C(Cl)=C1

Tpsa:
26.02

Logp:
3.8081

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0756382

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉FOS

Molecular Weight:
172.22

Synonyms:
None

SMILES:
CSC1=CC(CO)=C(F)C=C1

Tpsa:
20.23

Logp:
2.0399

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0756383

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀F₄O

Molecular Weight:
270.22

Synonyms:
None

SMILES:
FC1=CC(OCC2=CC=CC=C2)=CC(=C1)C(F)(F)F

Tpsa:
9.23

Logp:
4.4235

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3