CS-0664050

3-Iodo-4-(trifluoromethyl)benzaldehyde

Manufacturer: ChemScene

CAS Number: 372120-53-1

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Purity

98%

MDL No

MFCD18398125

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

Tpsa

17.07

Logp

3.1225

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR027C4N
3-Iodo-4-(trifluoromethyl)benzaldehyde
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BL00443
372120-53-1 | 3-Iodo-4-(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-0664050

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Purity:
98%

MDL No:
MFCD18398125

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

Tpsa:
17.07

Logp:
3.1225

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0664051

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆BrNOS

Molecular Weight:
244.11

Synonyms:
None

SMILES:
CSC1=NC2=C(O1)C=CC(=C2)Br

Tpsa:
26.03

Logp:
3.3122

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0664052

--


Purity:
98%

MDL No:
MFCD11878140

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:
CC(=O)C1=CC2=C(O1)CCC3=C2NN=C3

Tpsa:
58.89

Logp:
1.9709

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0664053

--


Purity:
98%

MDL No:
MFCD11878116

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O

Molecular Weight:
186.21

Synonyms:
None

SMILES:
CCC1=CC2=C(O1)C=CC3=C2NN=C3

Tpsa:
41.82

Logp:
2.8715

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1