CS-0890859

2-Hydrazineyl-6-methyl-4-(trifluoromethyl)nicotinonitrile

Manufacturer: ChemScene

CAS Number: 2962836-15-1

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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

C₈H₇F₃N₄

Molecular Weight

216.16

Synonyms

None

SMILES

N#CC1=C(C(F)(F)F)C=C(C)N=C1NN

Tpsa

74.73

Logp

1.5661

H Acceptors

4

H Donors

2

Rotatable Bonds

1

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0890859

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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:
C₈H₇F₃N₄

Molecular Weight:
216.16

Synonyms:
None

SMILES:
N#CC1=C(C(F)(F)F)C=C(C)N=C1NN

Tpsa:
74.73

Logp:
1.5661

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0890860

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈O₂

Molecular Weight:
112.13

Synonyms:
None

SMILES:
O=C1CCC[C@@]2([H])[C@]1([H])O2

Tpsa:
29.6

Logp:
0.5068

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0890861

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₅N₃O₅

Molecular Weight:
341.32

Synonyms:
None

SMILES:
O=C1NC(C(CC1)N2C(C3=CC4=C(C=C3C2=O)C5(CNC5)CO4)=O)=O

Tpsa:
104.81

Logp:
-0.6788

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0890862

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇ClFNO

Molecular Weight:
187.60

Synonyms:
None

SMILES:
FC1=CC=C2NCCOC2=C1Cl

Tpsa:
21.26

Logp:
2.2834

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0