CS-0755881

2-Fluoro-5-iodo-3-methylbenzaldehyde

Manufacturer: ChemScene

CAS Number: 2383786-56-7

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

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₆FIO

Molecular Weight

264.04

Synonyms

None

SMILES

CC1=CC(I)=CC(C=O)=C1F

Tpsa

17.07

Logp

2.55122

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR022IZ6
2-fluoro-5-iodo-3-methylbenzaldehyde
Aaron Chemicals LLC ₹ 16,341.96 - ₹ 48,940.32

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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-0755881

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆FIO

Molecular Weight:
264.04

Synonyms:
None

SMILES:
CC1=CC(I)=CC(C=O)=C1F

Tpsa:
17.07

Logp:
2.55122

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0755882

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄BrFO₃

Molecular Weight:
353.18

Synonyms:
None

SMILES:
CCOC(=O)C1=C(F)C(OCC2=CC=CC=C2)=CC(Br)=C1

Tpsa:
35.53

Logp:
4.3439

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0755883

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀BrFO₂

Molecular Weight:
297.12

Synonyms:
None

SMILES:
OC1=C(F)C(OCC2=CC=CC=C2)=CC(Br)=C1

Tpsa:
29.46

Logp:
3.8728

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0755884

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O₃

Molecular Weight:
194.23

Synonyms:
None

SMILES:
CCOC1=C(C)C=CC(=C1)C(=O)OC

Tpsa:
35.53

Logp:
2.18032

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3