CS-1152304

4-Chloro-6-(difluoromethyl)-3-(hydroxymethyl)picolinonitrile

Manufacturer: ChemScene

CAS Number: 1804487-97-5

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

C₈H₅ClF₂N₂O

Molecular Weight

218.59

Synonyms

None

SMILES

N#CC=1N=C(C=C(Cl)C1CO)C(F)F

Tpsa

56.91

Logp

2.03658

H Acceptors

3

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-1152304

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅ClF₂N₂O

Molecular Weight:
218.59

Synonyms:
None

SMILES:
N#CC=1N=C(C=C(Cl)C1CO)C(F)F

Tpsa:
56.91

Logp:
2.03658

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1152305

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅F₅N₂O₂

Molecular Weight:
268.14

Synonyms:
None

SMILES:
N#CC=1C=C(N=C(OC(F)(F)F)C1C(F)F)OC

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1152307

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆BrFN₂O₂

Molecular Weight:
273.06

Synonyms:
None

SMILES:
FC=1C=CC(Br)=C(C1)C2=NOC(=N2)CO

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1152308

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁BrFNO₂

Molecular Weight:
276.11

Synonyms:
None

SMILES:
C(N[C@H](CO)C)(=O)C1=C(F)C(Br)=CC=C1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A