CS-0885061

5-(2,2,2-Trifluoro-1-hydroxyethyl)nicotinic acid

Manufacturer: ChemScene

CAS Number: 2919559-92-3

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₆F₃NO₃

Molecular Weight

221.13

Synonyms

None

SMILES

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

Tpsa

70.42

Logp

1.3755

H Acceptors

3

H Donors

2

Rotatable Bonds

2

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-0885061

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆F₃NO₃

Molecular Weight:
221.13

Synonyms:
None

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

Tpsa:
70.42

Logp:
1.3755

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0885063

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄FNO₃

Molecular Weight:
157.10

Synonyms:
None

SMILES:
O=C(C1=C(F)C(O)=CN=C1)O

Tpsa:
70.42

Logp:
0.6245

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0885064

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₂₅H₃₂N₂O₄

Molecular Weight:
424.53

Synonyms:
None

SMILES:
O=C(O)[C@H](CCCCNC(C)(C)C)NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O

Tpsa:
87.66

Logp:
4.5367

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
9

Img

ChemScene

CS-0885065

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅N₃O₃

Molecular Weight:
191.14

Synonyms:
None

SMILES:
O=C(C1=CN=CC2=C1N=CNC2=O)O

Tpsa:
95.94

Logp:
0.0163

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1