CS-0767762

Ethyl 2-(2,4-Dichloro-6-formylphenoxy)acetate

Manufacturer: ChemScene

CAS Number: 16861-40-8

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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

C₁₁H₁₀Cl₂O₄

Molecular Weight

277.10

Synonyms

None

SMILES

CCOC(=O)COC1=C(Cl)C=C(Cl)C=C1C=O

Tpsa

52.6

Logp

2.7478

H Acceptors

4

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AA90732
16861-40-8 | Acetic acid, 2-(2,4-dichloro-6-formylphenoxy)-, ethyl ester
A2B Chem --

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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-0767762

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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:
C₁₁H₁₀Cl₂O₄

Molecular Weight:
277.10

Synonyms:
None

SMILES:
CCOC(=O)COC1=C(Cl)C=C(Cl)C=C1C=O

Tpsa:
52.6

Logp:
2.7478

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0767763

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇NO₂S

Molecular Weight:
263.36

Synonyms:
None

SMILES:
CCOC(=O)C1=C(C)N(CC2=CC=CS2)C(C)=C1

Tpsa:
31.23

Logp:
3.39144

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0767764

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈N₂O₂

Molecular Weight:
258.32

Synonyms:
None

SMILES:
CCOC(=O)C1=C(C)N(CC2=CC=NC=C2)C(C)=C1

Tpsa:
44.12

Logp:
2.72494

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0767765

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N₃O₄S₂

Molecular Weight:
301.34

Synonyms:
None

SMILES:
CCOC(=O)CNS(=O)(=O)C1=CC=CC2=NSN=C12

Tpsa:
98.25

Logp:
0.5327

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
5