CS-1163789

6-Chloro-5-(difluoromethyl)-4-(trifluoromethyl)picolinonitrile

Manufacturer: ChemScene

CAS Number: 1805361-06-1

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

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₂ClF₅N₂

Molecular Weight

256.56

Synonyms

None

SMILES

N#CC1=NC(Cl)=C(C(=C1)C(F)(F)F)C(F)F

Tpsa

36.68

Logp

3.56308

H Acceptors

2

H Donors

0

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-1163789

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₂ClF₅N₂

Molecular Weight:
256.56

Synonyms:
None

SMILES:
N#CC1=NC(Cl)=C(C(=C1)C(F)(F)F)C(F)F

Tpsa:
36.68

Logp:
3.56308

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1163790

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄F₆N₂

Molecular Weight:
230.11

Synonyms:
None

SMILES:
FC1=C(N)C=C(N=C1C(F)(F)F)C(F)F

Tpsa:
38.91

Logp:
2.7593

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1163791

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃ClF₃NO₂

Molecular Weight:
225.55

Synonyms:
None

SMILES:
O=C(O)C=1C=C(C(Cl)=NC1F)C(F)F

Tpsa:
50.19

Logp:
2.5099

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1163792

--


Purity:
97%

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=CC1=CN=C(N)C(=C1OC(F)(F)F)C(F)F

Tpsa:
65.21

Logp:
2.3125

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3