CS-0359168

2-Chloro-6-ethoxy-4-formylphenyl 2-chlorobenzoate

Manufacturer: ChemScene

CAS Number: 431931-40-7

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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

C₁₆H₁₂Cl₂O₄

Molecular Weight

339.17

Synonyms

None

SMILES

O=C(OC1=C(OCC)C=C(C=O)C=C1Cl)C2=CC=CC=C2Cl

Tpsa

52.6

Logp

4.4238

H Acceptors

4

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AJ11309
431931-40-7 | 2-chloro-6-ethoxy-4-formylphenyl 2-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-0359168

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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:
C₁₆H₁₂Cl₂O₄

Molecular Weight:
339.17

Synonyms:
None

SMILES:
O=C(OC1=C(OCC)C=C(C=O)C=C1Cl)C2=CC=CC=C2Cl

Tpsa:
52.6

Logp:
4.4238

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0359169

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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:
C₁₅H₁₂Cl₂O₅S

Molecular Weight:
375.22

Synonyms:
None

SMILES:
O=S(C1=CC=C(Cl)C=C1)(OC2=C(OCC)C=C(C=O)C=C2Cl)=O

Tpsa:
69.67

Logp:
3.9723

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0359170

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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:
C₈H₇ClFNO₂

Molecular Weight:
203.60

Synonyms:
None

SMILES:
COC1=C(Cl)C(C(N)=O)=C(F)C=C1

Tpsa:
52.32

Logp:
1.5866

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0359171

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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:
C₈H₅ClFNO

Molecular Weight:
185.58

Synonyms:
None

SMILES:
COC1=CC=C(C(=C1Cl)C#N)F

Tpsa:
33.02

Logp:
2.35938

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1