CS-0873578

3-Fluoro-4-iodo-2-methoxybenzaldehyde

Manufacturer: ChemScene

CAS Number: 943831-00-3

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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=CC(=C1F)I)C=O

Tpsa

26.3

Logp

2.2514

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR027B5R
3-Fluoro-4-iodo-2-methoxybenzaldehyde
Aaron Chemicals LLC ₹ 31,828.32 - ₹ 1,29,965.64
BK99187
943831-00-3 | 3-Fluoro-4-iodo-2-methoxybenzaldehyde
A2B Chem ₹ 41,325.48 - ₹ 1,62,050.64

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-P403+P233-P405-P501

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Img

ChemScene

CS-0873578

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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=CC(=C1F)I)C=O

Tpsa:
26.3

Logp:
2.2514

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0873579

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O₂

Molecular Weight:
202.21

Synonyms:
None

SMILES:
CCN1C(=O)COC2=C1C=C(C=C2)C#N

Tpsa:
53.33

Logp:
1.30358

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0873580

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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:
C₉H₁₅NO₂

Molecular Weight:
169.22

Synonyms:
None

SMILES:
C1COCC(=C1)N2CCOCC2

Tpsa:
21.7

Logp:
0.6228

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0873581

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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:
C₈H₅BrF₂O₂

Molecular Weight:
251.02

Synonyms:
None

SMILES:
C1=CC(=C(C(=C1)Br)C(F)F)C(=O)O

Tpsa:
37.3

Logp:
3.0849

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2