CS-0118097

2-(2,6-Dichloro-4-formylphenoxy)acetic acid

Manufacturer: ChemScene

CAS Number: 52268-21-0

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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

C₉H₆Cl₂O₄

Molecular Weight

249.05

Synonyms

None

SMILES

O=C(O)COC1=C(Cl)C=C(C=O)C=C1Cl

Tpsa

63.6

Logp

2.2693

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AJ11350
52268-21-0 | 2-(2,6-dichloro-4-formylphenoxy)acetic acid
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-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0118097

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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:
C₉H₆Cl₂O₄

Molecular Weight:
249.05

Synonyms:
None

SMILES:
O=C(O)COC1=C(Cl)C=C(C=O)C=C1Cl

Tpsa:
63.6

Logp:
2.2693

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0118098

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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:
C₉H₆Br₂O₄

Molecular Weight:
337.95

Synonyms:
None

SMILES:
O=C(O)COC1=C(Br)C=C(C=O)C=C1Br

Tpsa:
63.6

Logp:
2.4875

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0118099

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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:
C₉H₆I₂O₄

Molecular Weight:
431.95

Synonyms:
None

SMILES:
O=C(O)COC1=C(I)C=C(C=O)C=C1I

Tpsa:
63.6

Logp:
2.1717

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0118100

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Purity:
95+%

MDL No:
MFCD02909101

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NO₃

Molecular Weight:
217.22

Synonyms:
(3-Formyl-2-methyl-indol-1-yl)-acetic acid

SMILES:
O=C(O)CN1C(C)=C(C=O)C2=C1C=CC=C2

Tpsa:
59.3

Logp:
1.84682

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3