CS-0871420

2-Iodo-3-(trifluoromethyl)benzaldehyde

Manufacturer: ChemScene

CAS Number: 1261827-12-6

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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

C₈H₄F₃IO

Molecular Weight

300.02

Synonyms

None

SMILES

C1=CC(=C(C(=C1)C(F)(F)F)I)C=O

Tpsa

17.07

Logp

3.1225

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR021VWE
2-iodo-3-(trifluoromethyl)benzaldehyde
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00

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-0871420

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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:
C₈H₄F₃IO

Molecular Weight:
300.02

Synonyms:
None

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

Tpsa:
17.07

Logp:
3.1225

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0871421

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇F₃IN

Molecular Weight:
301.05

Synonyms:
None

SMILES:
C1=CC(=C(C=C1CN)I)C(F)(F)F

Tpsa:
26.02

Logp:
2.7687

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0871422

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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:
C₈H₆FNO

Molecular Weight:
151.14

Synonyms:
None

SMILES:
C1=CC(=C(C=C1O)F)CC#N

Tpsa:
44.02

Logp:
1.59738

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0871423

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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:
C₉H₆F₃IO₂

Molecular Weight:
330.04

Synonyms:
None

SMILES:
COC(=O)C1=C(C(=CC=C1)C(F)(F)F)I

Tpsa:
26.3

Logp:
3.0966

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1