CS-0523765

Pyridine-2-carboxaldehyde 4-nitrophenylhydrazone

Manufacturer: ChemScene

CAS Number: 70421-66-8

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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

C₁₂H₁₀N₄O₂

Molecular Weight

242.23

Synonyms

PCNPH

SMILES

O=[N+](C1=CC=C(NN=CC2=NC=CC=C2)C=C1)[O-]

Tpsa

80.42

Logp

2.4358

H Acceptors

5

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AB78737
70421-66-8 | Pyridine-2-carboxaldehyde 4-nitrophenylhydrazone
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

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0523765

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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:
C₁₂H₁₀N₄O₂

Molecular Weight:
242.23

Synonyms:
PCNPH

SMILES:
O=[N+](C1=CC=C(NN=CC2=NC=CC=C2)C=C1)[O-]

Tpsa:
80.42

Logp:
2.4358

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0523766

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇BrF₆O

Molecular Weight:
337.06

Synonyms:
2-Bromo-1,1,1,3,3,3-hexafluoro-2-(2-methoxyphenyl)propane

SMILES:
COC1=CC=CC=C1C(C(F)(F)F)(Br)C(F)(F)F

Tpsa:
9.23

Logp:
4.41

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0523767

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄Cl₃NO

Molecular Weight:
224.47

Synonyms:
None

SMILES:
O=C(N)C1=CC(Cl)=C(Cl)C=C1Cl

Tpsa:
43.09

Logp:
2.7457

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0523769

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₈ClNOS

Molecular Weight:
211.75

Synonyms:
Propionylthiocholine chloride

SMILES:
C[N+](C)(C)CCSC(CC)=O.[Cl-]

Tpsa:
17.07

Logp:
-1.6336

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4