Home Products Building Blocks Functional Group CS 0117528

CS-0117528

4-(Allyloxy)-3-iodobenzaldehyde

Manufacturer: ChemScene

CAS Number: None

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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

C₁₀H₉IO₂

Molecular Weight

288.08

Synonyms

None

SMILES

O=CC1=CC=C(OCC=C)C(I)=C1

Tpsa

26.3

Logp

2.6685

H Acceptors

2

H Donors

0

Rotatable Bonds

4

Other Options

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...

SAFETY INFORMATION

Pictograms

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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ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₀H₉IO₂

Molecular Weight:

288.08

Synonyms:

None

SMILES:

O=CC1=CC=C(OCC=C)C(I)=C1

Tpsa:

26.3

Logp:

2.6685

H Acceptors:

2

H Donors:

0

Rotatable Bonds:

4

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₂H₁₃IO₅

Molecular Weight:

364.13

Synonyms:

Acetic acid, 2-(4-formyl-2-iodo-6-methoxyphenoxy)-, ethyl ester

SMILES:

O=C(OCC)COC1=C(OC)C=C(C=O)C=C1I

Tpsa:

61.83

Logp:

2.0542

H Acceptors:

5

H Donors:

0

Rotatable Bonds:

6

ChemScene

--

Purity:

98%

MDL No:

MFCD02256364

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₂H₁₃ClO₅

Molecular Weight:

272.68

Synonyms:

ethyl 2-(2-chloro-4-formyl-6-methoxyphenoxy)acetate

SMILES:

O=C(OCC)COC1=C(OC)C=C(C=O)C=C1Cl

Tpsa:

61.83

Logp:

2.103

H Acceptors:

5

H Donors:

0

Rotatable Bonds:

6

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₃H₁₂ClFN₄O₂

Molecular Weight:

310.71

Synonyms:

None

SMILES:

O=C(N1CCN(C2=NC(Cl)=NC=C2F)CC1)C3=CC=CO3

Tpsa:

62.47

Logp:

1.8245

H Acceptors:

5

H Donors:

0

Rotatable Bonds:

2