CS-0885516

Ethyl 5-hydroxy-2-(trifluoromethyl)isonicotinate

Manufacturer: ChemScene

CAS Number: 1806579-92-9

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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

C₉H₈F₃NO₃

Molecular Weight

235.16

Synonyms

None

SMILES

O=C(C1=CC(C(F)(F)F)=NC=C1O)OCC

Tpsa

59.42

Logp

1.9827

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR02IT2R
ethyl 5-hydroxy-2-(trifluoromethyl)isonicotinate
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BQ35623
1806579-92-9 | ethyl 5-hydroxy-2-(trifluoromethyl)isonicotinate
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-0885516

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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:
C₉H₈F₃NO₃

Molecular Weight:
235.16

Synonyms:
None

SMILES:
O=C(C1=CC(C(F)(F)F)=NC=C1O)OCC

Tpsa:
59.42

Logp:
1.9827

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0885517

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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:
C₁₁H₁₄O₃

Molecular Weight:
194.23

Synonyms:
None

SMILES:
O=C(OCC)C1=CC(C)=C(O)C=C1C

Tpsa:
46.53

Logp:
2.18574

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0885518

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Purity:
98%

MDL No:
MFCD28753076

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈ClNO₃

Molecular Weight:
201.61

Synonyms:
None

SMILES:
O=C(C1=CC(Cl)=NC=C1O)OCC

Tpsa:
59.42

Logp:
1.6173

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0885519

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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:
C₉H₈F₂O₃

Molecular Weight:
202.15

Synonyms:
None

SMILES:
O=C(OCC)C1=CC(F)=C(F)C=C1O

Tpsa:
46.53

Logp:
1.8471

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2