CS-0871962

3-Fluoro-5-iodo-4-methylbenzaldehyde

Manufacturer: ChemScene

CAS Number: 1935062-78-4

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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

C₈H₆FIO

Molecular Weight

264.04

Synonyms

None

SMILES

CC1=C(C=C(C=C1I)C=O)F

Tpsa

17.07

Logp

2.55122

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR027BWM
3-Fluoro-5-iodo-4-methylbenzaldehyde
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BL00154
1935062-78-4 | 3-Fluoro-5-iodo-4-methylbenzaldehyde
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Img

ChemScene

CS-0871962

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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:
C₈H₆FIO

Molecular Weight:
264.04

Synonyms:
None

SMILES:
CC1=C(C=C(C=C1I)C=O)F

Tpsa:
17.07

Logp:
2.55122

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0871963

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆BrFIN

Molecular Weight:
329.94

Synonyms:
None

SMILES:
C1=C(C=C(C(=C1F)Br)I)CN

Tpsa:
26.02

Logp:
2.6515

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0871964

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₂BrF₄N

Molecular Weight:
268.01

Synonyms:
None

SMILES:
C1=CC(=C(C(=C1C(F)(F)F)C#N)F)Br

Tpsa:
23.79

Logp:
3.47868

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0871965

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈F₃NO

Molecular Weight:
191.15

Synonyms:
None

SMILES:
C1=CC(=C(C=C1OCC(F)F)N)F

Tpsa:
35.25

Logp:
2.0518

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3