CS-1098179

4-Cyano-5-(trifluoromethyl)picolinic acid

Manufacturer: ChemScene

CAS Number: 1807035-41-1

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

C₈H₃F₃N₂O₂

Molecular Weight

216.12

Synonyms

None

SMILES

O=C(C1=NC=C(C(F)(F)F)C(C#N)=C1)O

Tpsa

73.98

Logp

1.67028

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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-1098179

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₃F₃N₂O₂

Molecular Weight:
216.12

Synonyms:
None

SMILES:
O=C(C1=NC=C(C(F)(F)F)C(C#N)=C1)O

Tpsa:
73.98

Logp:
1.67028

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1098180

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉NO₄

Molecular Weight:
207.18

Synonyms:
None

SMILES:
O=C(C1=CC=C2NC(CCOC2=C1)=O)O

Tpsa:
75.63

Logp:
1.1058

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1098181

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀BrNO

Molecular Weight:
228.09

Synonyms:
None

SMILES:
BrC1=CC=C2NCCCOC2=C1

Tpsa:
21.26

Logp:
2.6435

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1098184

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₃F₃N₂O₂

Molecular Weight:
216.12

Synonyms:
None

SMILES:
O=C(C1=NC(C(F)(F)F)=CC=C1C#N)O

Tpsa:
73.98

Logp:
1.67028

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1