CS-1155831

2-(6-Amino-5-(difluoromethyl)-4-methylpyridin-3-yl)acetonitrile

Manufacturer: ChemScene

CAS Number: 1805016-49-2

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

C₉H₉F₂N₃

Molecular Weight

197.19

Synonyms

None

SMILES

N#CCC1=CN=C(N)C(=C1C)C(F)F

Tpsa

62.7

Logp

1.9759

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-1155831

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉F₂N₃

Molecular Weight:
197.19

Synonyms:
None

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

Tpsa:
62.7

Logp:
1.9759

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1155832

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄ClF₂NO₃

Molecular Weight:
223.56

Synonyms:
None

SMILES:
O=C(O)C1=NC(Cl)=C(C=C1O)C(F)F

Tpsa:
70.42

Logp:
2.0764

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1155834

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁ClO₃S

Molecular Weight:
282.74

Synonyms:
None

SMILES:
O=C(OC)C=1SC(Cl)=CC1OCC=2C=CC=CC2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1155835

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈BrN₃

Molecular Weight:
214.07

Synonyms:
None

SMILES:
N#CC1=NN(C=C1Br)CCC

Tpsa:
41.61

Logp:
1.92728

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2