CS-0879029

4-Fluoro-2-iodo-6-(trifluoromethyl)benzaldehyde

Manufacturer: ChemScene

CAS Number: 2384538-16-1

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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

C₈H₃F₄IO

Molecular Weight

318.01

Synonyms

None

SMILES

O=CC1=C(I)C=C(F)C=C1C(F)(F)F

Tpsa

17.07

Logp

3.2616

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR027C4S
4-fluoro-2-iodo-6-(trifluoromethyl)benzaldehyde
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BL00448
2384538-16-1 | 4-fluoro-2-iodo-6-(trifluoromethyl)benzaldehyde
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-0879029

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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:
C₈H₃F₄IO

Molecular Weight:
318.01

Synonyms:
None

SMILES:
O=CC1=C(I)C=C(F)C=C1C(F)(F)F

Tpsa:
17.07

Logp:
3.2616

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0879030

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₂F₄IN

Molecular Weight:
315.01

Synonyms:
None

SMILES:
N#CC1=C(I)C=C(F)C=C1C(F)(F)F

Tpsa:
23.79

Logp:
3.32078

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0879031

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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:
C₈H₃Cl₂F₃O

Molecular Weight:
243.01

Synonyms:
None

SMILES:
O=CC1=CC(Cl)=C(C(F)(F)F)C(Cl)=C1

Tpsa:
17.07

Logp:
3.8247

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0879032

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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:
C₁₆H₂₅N₃O₂

Molecular Weight:
291.39

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NCC1CN(CCN1)C2=CC=CC=C2

Tpsa:
53.6

Logp:
1.9895

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3