CS-1031531

6-(Difluoromethyl)-2-fluoro-3-methylisonicotinic acid

Manufacturer: ChemScene

CAS Number: 1805519-83-8

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

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₆F₃NO₂

Molecular Weight

205.13

Synonyms

None

SMILES

O=C(O)C1=CC(=NC(F)=C1C)C(F)F

Tpsa

50.19

Logp

2.16492

H Acceptors

2

H Donors

1

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-1031531

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆F₃NO₂

Molecular Weight:
205.13

Synonyms:
None

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

Tpsa:
50.19

Logp:
2.16492

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1031532

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrFNO₄

Molecular Weight:
292.06

Synonyms:
None

SMILES:
O=C(OCC)C=1C=C(Br)C=C(F)C1N(=O)=O

Tpsa:
69.44

Logp:
2.6731

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1031533

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₄Cl₂FN

Molecular Weight:
168.00

Synonyms:
None

SMILES:
Cl.FC1=CC=CN=C1Cl

Tpsa:
12.89

Logp:
2.2959

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1031534

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₁ClO

Molecular Weight:
266.72

Synonyms:
None

SMILES:
O=C(C=1C=CC=CC1Cl)C2=CC=CC=3C=CC=CC32

Tpsa:
17.07

Logp:
4.7242

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2