CS-1148378

2-(4-Nitro-1H-pyrazol-1-yl)-5-(trifluoromethyl)pyridine

Manufacturer: ChemScene

CAS Number: 122890-62-4

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₅F₃N₄O₂

Molecular Weight

258.16

Synonyms

None

SMILES

O=N(=O)C=1C=NN(C1)C2=NC=C(C=C2)C(F)(F)F

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
BA53551
122890-62-4 | 2-(4-Nitro-1H-pyrazol-1-yl)-5-(trifluoromethyl)pyridine
A2B Chem --

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-1148378

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅F₃N₄O₂

Molecular Weight:
258.16

Synonyms:
None

SMILES:
O=N(=O)C=1C=NN(C1)C2=NC=C(C=C2)C(F)(F)F

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1148379

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇N₅O₂

Molecular Weight:
193.17

Synonyms:
None

SMILES:
N#CC(=NOCN1C=NC=C1)C(=O)N

Tpsa:
106.29

Logp:
-0.77792

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1148380

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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:
C₆H₈N₄O

Molecular Weight:
152.16

Synonyms:
None

SMILES:
O=C(NNC)C1=NN=CC=C1

Tpsa:
66.91

Logp:
-0.6592

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1148381

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₂₁N₃

Molecular Weight:
159.28

Synonyms:
None

SMILES:
NNC(C)CCN(CC)CC

Tpsa:
41.29

Logp:
0.5701

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6