CS-0575402

5-(2-Chloro-4-iodophenyl)furan-2-carbaldehyde

Manufacturer: ChemScene

CAS Number: 378216-09-2

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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

C₁₁H₆ClIO₂

Molecular Weight

332.52

Synonyms

None

SMILES

C1=CC(=C(C=C1I)Cl)C2=CC=C(O2)C=O

Tpsa

30.21

Logp

4.0171

H Acceptors

2

H Donors

0

Rotatable Bonds

2

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-0575402

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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:
C₁₁H₆ClIO₂

Molecular Weight:
332.52

Synonyms:
None

SMILES:
C1=CC(=C(C=C1I)Cl)C2=CC=C(O2)C=O

Tpsa:
30.21

Logp:
4.0171

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0575403

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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:
C₇H₇N₃

Molecular Weight:
133.15

Synonyms:
2-FLUORO-5-AMINOBENZONITRILE

SMILES:
C1=CC(=C(C=C1N)N)C#N

Tpsa:
75.83

Logp:
0.72268

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0575404

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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:
C₁₂H₈BrNO

Molecular Weight:
262.10

Synonyms:
4-(3-Bromophenyl)-3-Pyridinecarboxaldehyde

SMILES:
C1=CC(=CC(=C1)Br)C2=C(C=NC=C2)C=O

Tpsa:
29.96

Logp:
3.3236

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0575405

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅BrO₃

Molecular Weight:
299.16

Synonyms:
4'-Bromo-3-(1,3-dioxan-2-YL)propiophenone

SMILES:
C1COC(OC1)CCC(=O)C2=CC=C(C=C2)Br

Tpsa:
35.53

Logp:
3.175

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4