CS-1167446

4-Amino-2-(cyanomethyl)-5-(difluoromethyl)nicotinonitrile

Manufacturer: ChemScene

CAS Number: 1806812-89-4

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

C₉H₆F₂N₄

Molecular Weight

208.17

Synonyms

None

SMILES

N#CC1=C(N)C(=CN=C1CC#N)C(F)F

Tpsa

86.49

Logp

1.53916

H Acceptors

4

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-1167446

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆F₂N₄

Molecular Weight:
208.17

Synonyms:
None

SMILES:
N#CC1=C(N)C(=CN=C1CC#N)C(F)F

Tpsa:
86.49

Logp:
1.53916

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1167447

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉FN₂O₂

Molecular Weight:
184.17

Synonyms:
None

SMILES:
O=N(=O)C=1C=C(NC)C(=CC1F)C

Tpsa:
55.17

Logp:
2.08402

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1167448

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₃Br₂F₂NO

Molecular Weight:
326.92

Synonyms:
None

SMILES:
N#CC=1C(Br)=CC=C(OC(F)F)C1Br

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1167449

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆Cl₂N₂O₂S₂

Molecular Weight:
309.18

Synonyms:
None

SMILES:
O=S(=O)(C=1SN=NC1C2=CC=C(Cl)C=C2Cl)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A