CS-0871739

3-Fluoro-5-iodo-4-methoxybenzaldehyde

Manufacturer: ChemScene

CAS Number: 2092471-51-5

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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

C₈H₆FIO₂

Molecular Weight

280.03

Synonyms

None

SMILES

COC1=C(C=C(C=C1I)C=O)F

Tpsa

26.3

Logp

2.2514

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR027B5U
3-Fluoro-5-iodo-4-methoxybenzaldehyde
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BK99190
2092471-51-5 | 3-Fluoro-5-iodo-4-methoxybenzaldehyde
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-0871739

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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:
C₈H₆FIO₂

Molecular Weight:
280.03

Synonyms:
None

SMILES:
COC1=C(C=C(C=C1I)C=O)F

Tpsa:
26.3

Logp:
2.2514

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0871740

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁NO

Molecular Weight:
113.16

Synonyms:
None

SMILES:
C=C1CNCCOC1

Tpsa:
21.26

Logp:
0.1624

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0871741

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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:
C₈H₅BrF₂N₂S

Molecular Weight:
279.10

Synonyms:
None

SMILES:
C1=C(C=C(C2=C1NC=N2)Br)SC(F)F

Tpsa:
28.68

Logp:
3.6401

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0871742

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₂F₅NO₂

Molecular Weight:
227.09

Synonyms:
None

SMILES:
C1=C(C(=C(C(=N1)F)F)C(=O)O)C(F)(F)F

Tpsa:
50.19

Logp:
2.0768

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1