CS-1009367

5-Amino-6-(trifluoromethyl)nicotinonitrile

Manufacturer: ChemScene

CAS Number: 1245913-13-6

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₄F₃N₃

Molecular Weight

187.12

Synonyms

None

SMILES

N#CC1=CN=C(C(N)=C1)C(F)(F)F

Tpsa

62.7

Logp

1.55428

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BV75936
1245913-13-6 | 5-amino-6-(trifluoromethyl)pyridine-3-carbonitrile
A2B Chem --

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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

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Img

ChemScene

CS-1009367

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄F₃N₃

Molecular Weight:
187.12

Synonyms:
None

SMILES:
N#CC1=CN=C(C(N)=C1)C(F)(F)F

Tpsa:
62.7

Logp:
1.55428

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1009368

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅BrFNO₂S

Molecular Weight:
278.10

Synonyms:
None

SMILES:
O=C(O)C1C=2N=CSC2C=C(Br)C1F

Tpsa:
50.19

Logp:
2.3988

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1009369

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄F₃N₃

Molecular Weight:
187.12

Synonyms:
None

SMILES:
N#CC1=CN=CC(N)=C1C(F)(F)F

Tpsa:
62.7

Logp:
1.55428

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1009370

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrFNO₂S

Molecular Weight:
292.12

Synonyms:
None

SMILES:
O=C(OC)C1C=2N=CSC2C=C(Br)C1F

Tpsa:
39.19

Logp:
2.4872

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1