CS-0910109

3-Hydroxy-6-(trifluoromethyl)picolinicacid

Manufacturer: ChemScene

CAS Number: 1214362-36-3

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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

C₇H₄F₃NO₃

Molecular Weight

207.11

Synonyms

None

SMILES

O=C(C1=C(O)C=CC(C(F)(F)F)=N1)O

Tpsa

70.42

Logp

1.5042

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE67162
1214362-36-3 | 3-Hydroxy-6-(trifluoromethyl)pyridine-2-carboxylic 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

Precautionary Statements

P264-P270-P280-P302+P352-P305+P351+P338-P330-P362+P364-P501

Compare Similar Items

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Img

ChemScene

CS-0910109

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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:
C₇H₄F₃NO₃

Molecular Weight:
207.11

Synonyms:
None

SMILES:
O=C(C1=C(O)C=CC(C(F)(F)F)=N1)O

Tpsa:
70.42

Logp:
1.5042

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0910110

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO₃

Molecular Weight:
223.27

Synonyms:
None

SMILES:
COC([C@H](N)CCC1=CC=C(C=C1)OC)=O

Tpsa:
61.55

Logp:
1.1281

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0910111

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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:
C₈H₁₉Cl₂FN₂

Molecular Weight:
233.15

Synonyms:
None

SMILES:
CC(C)(C)N[C@@H]1[C@@H](CNC1)F.Cl.Cl

Tpsa:
24.06

Logp:
1.528

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0910112

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO₃

Molecular Weight:
223.27

Synonyms:
None

SMILES:
COC([C@@H](N)CCC1=CC=C(C=C1)OC)=O

Tpsa:
61.55

Logp:
1.1281

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5