CS-0567708

Ethyl 4-hydroxy-6-methyl-2-(trifluoromethyl)nicotinate

Manufacturer: ChemScene

CAS Number: 1447806-55-4

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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

C₁₀H₁₀F₃NO₃

Molecular Weight

249.19

Synonyms

3-Pyridinecarboxylic acid, 4-hydroxy-6-methyl-2-(trifluoromethyl)-, ethyl ester

SMILES

O=C(C1=C(O)C=C(C)N=C1C(F)(F)F)OCC

Tpsa

59.42

Logp

2.29112

H Acceptors

4

H Donors

1

Rotatable Bonds

2

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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-0567708

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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:
C₁₀H₁₀F₃NO₃

Molecular Weight:
249.19

Synonyms:
3-Pyridinecarboxylic acid, 4-hydroxy-6-methyl-2-(trifluoromethyl)-, ethyl ester

SMILES:
O=C(C1=C(O)C=C(C)N=C1C(F)(F)F)OCC

Tpsa:
59.42

Logp:
2.29112

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0567709

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉NO

Molecular Weight:
111.14

Synonyms:
None

SMILES:
O=C1NC[C@H](C)C1=C

Tpsa:
29.1

Logp:
0.3085

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0567710

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₅BN₂O₃

Molecular Weight:
280.17

Synonyms:
None

SMILES:
OC(C)(C)CCN1N=CC(B2OC(C)(C)C(C)(C)O2)=C1

Tpsa:
56.51

Logp:
1.3433

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0567711

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉NO

Molecular Weight:
111.14

Synonyms:
None

SMILES:
O=C1NC[C@@H](C)C1=C

Tpsa:
29.1

Logp:
0.3085

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0