CS-0886208

Ethyl 2-chloro-5-fluoro-3-hydroxybenzoate

Manufacturer: ChemScene

CAS Number: 2090950-46-0

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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

C₉H₈ClFO₃

Molecular Weight

218.61

Synonyms

None

SMILES

O=C(OCC)C1=CC(F)=CC(O)=C1Cl

Tpsa

46.53

Logp

2.3614

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BP33759
2090950-46-0 | ethyl 2-chloro-5-fluoro-3-hydroxybenzoate
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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ChemScene

CS-0886208

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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:
C₉H₈ClFO₃

Molecular Weight:
218.61

Synonyms:
None

SMILES:
O=C(OCC)C1=CC(F)=CC(O)=C1Cl

Tpsa:
46.53

Logp:
2.3614

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

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ChemScene

CS-0886211

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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:
C₉H₆ClFO₃

Molecular Weight:
216.59

Synonyms:
None

SMILES:
O=C(OC)C1=CC(F)=CC(C=O)=C1Cl

Tpsa:
43.37

Logp:
2.0782

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0886212

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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:
C₈H₄BrFN₂

Molecular Weight:
227.03

Synonyms:
None

SMILES:
FC1=NN=C2C=C(Br)C=CC2=C1

Tpsa:
25.78

Logp:
2.5314

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0886213

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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:
C₁₆H₁₉NO₃

Molecular Weight:
273.33

Synonyms:
None

SMILES:
O=C(N1C=CC2=C1C(C)=CC(C)=C2C=O)OC(C)(C)C

Tpsa:
48.3

Logp:
3.85384

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1