CS-0755693

2,5-Dichloro-3-iodobenzaldehyde

Manufacturer: ChemScene

CAS Number: 2092184-62-6

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

C₇H₃Cl₂IO

Molecular Weight

300.91

Synonyms

None

SMILES

ClC1=CC(C=O)=C(Cl)C(I)=C1

Tpsa

17.07

Logp

3.4105

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR022K9J
2,5-Dichloro-3-iodobenzaldehyde
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00

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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-0755693

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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:
C₇H₃Cl₂IO

Molecular Weight:
300.91

Synonyms:
None

SMILES:
ClC1=CC(C=O)=C(Cl)C(I)=C1

Tpsa:
17.07

Logp:
3.4105

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0755694

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃ClF₃NO

Molecular Weight:
291.70

Synonyms:
None

SMILES:
FC(F)(F)C1=C(C=C(Cl)C=C1)C(=O)N1CCCCC1

Tpsa:
20.31

Logp:
3.9849

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0755695

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉ClO₂

Molecular Weight:
184.62

Synonyms:
None

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

Tpsa:
26.3

Logp:
2.5512

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0755697

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆O₂

Molecular Weight:
180.24

Synonyms:
None

SMILES:
CCOC1=CC(COC)=C(C)C=C1

Tpsa:
18.46

Logp:
2.54012

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4