CS-1159940

4-(Difluoromethyl)-5-methyl-3-nitro-2-(trifluoromethyl)pyridine

Manufacturer: ChemScene

CAS Number: 1805442-62-9

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

C₈H₅F₅N₂O₂

Molecular Weight

256.13

Synonyms

None

SMILES

O=N(=O)C=1C(=NC=C(C1C(F)F)C)C(F)(F)F

Tpsa

56.03

Logp

3.25462

H Acceptors

3

H Donors

0

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-1159940

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅F₅N₂O₂

Molecular Weight:
256.13

Synonyms:
None

SMILES:
O=N(=O)C=1C(=NC=C(C1C(F)F)C)C(F)(F)F

Tpsa:
56.03

Logp:
3.25462

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1159941

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆ClF₂NO₂

Molecular Weight:
221.59

Synonyms:
None

SMILES:
O=CC1=C(Cl)C=C(N=C1C(F)F)OC

Tpsa:
39.19

Logp:
2.4937

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1159942

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆ClF₂NO₃

Molecular Weight:
237.59

Synonyms:
None

SMILES:
O=C(O)CC1=NC(Cl)=C(O)C(=C1)C(F)F

Tpsa:
70.42

Logp:
2.0053

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1159943

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆F₅N₃

Molecular Weight:
251.16

Synonyms:
None

SMILES:
N#CCC1=NC(N)=C(C=C1C(F)(F)F)C(F)F

Tpsa:
62.7

Logp:
2.68628

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2