CS-0365377

2-Ethoxy-4-formylphenyl 3-chlorobenzoate

Manufacturer: ChemScene

CAS Number: 432021-30-2

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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

C₁₆H₁₃ClO₄

Molecular Weight

304.73

Synonyms

None

SMILES

O=C(OC1=CC=C(C=O)C=C1OCC)C2=CC=CC(Cl)=C2

Tpsa

52.6

Logp

3.7704

H Acceptors

4

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AJ11304
432021-30-2 | 2-ethoxy-4-formylphenyl 3-chlorobenzoate
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-0365377

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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:
C₁₆H₁₃ClO₄

Molecular Weight:
304.73

Synonyms:
None

SMILES:
O=C(OC1=CC=C(C=O)C=C1OCC)C2=CC=CC(Cl)=C2

Tpsa:
52.6

Logp:
3.7704

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0365378

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₂O₂

Molecular Weight:
164.16

Synonyms:
2-Ethoxy-6-oxo-1,6-dihydropyridine-3-carbonitrile

SMILES:
CCOC1=C(C=CC(=N1)O)C#N

Tpsa:
66.14

Logp:
1.05758

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0365379

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₃ClN₂O₂

Molecular Weight:
168.62

Synonyms:
2-Ethoxypropanohydrazide hydrochloride

SMILES:
CCOC(C(NN)=O)C.Cl

Tpsa:
64.35

Logp:
-0.1769

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0365380

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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:
C₆H₁₃NO₂

Molecular Weight:
131.17

Synonyms:
None

SMILES:
CCC(OCC)C(N)=O

Tpsa:
52.32

Logp:
0.2868

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4