CS-0817097

2-(2,6-Difluoro-4-methoxyphenyl)-2-oxoacetic acid

Manufacturer: ChemScene

CAS Number: 1183701-25-8

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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

C₉H₆F₂O₄

Molecular Weight

216.14

Synonyms

None

SMILES

FC1=C(C(C(O)=O)=O)C(F)=CC(OC)=C1

Tpsa

63.6

Logp

1.2407

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX32396
1183701-25-8 | 2-(2,6-Difluoro-4-methoxyphenyl)-2-oxoaceticAcid
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0817097

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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:
C₉H₆F₂O₄

Molecular Weight:
216.14

Synonyms:
None

SMILES:
FC1=C(C(C(O)=O)=O)C(F)=CC(OC)=C1

Tpsa:
63.6

Logp:
1.2407

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0817100

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₈O₄

Molecular Weight:
240.21

Synonyms:
None

SMILES:
O=C(C(O)=O)C1=CC=C2OC3=CC=CC=C3C2=C1

Tpsa:
67.51

Logp:
2.8533

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0817101

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂O₃

Molecular Weight:
240.25

Synonyms:
None

SMILES:
O=C(C(O)=O)CC1=CC=C(C2=CC=CC=C2)C=C1

Tpsa:
54.37

Logp:
2.5498

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0817107

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₃ClNO₄P

Molecular Weight:
217.59

Synonyms:
None

SMILES:
Cl.OC(=O)C(N)CCP(O)(C)=O

Tpsa:
100.62

Logp:
0.1104

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4