CS-0287356

1-(3-Nitropyridin-2-yl)-4-phenylpiperazine

Manufacturer: ChemScene

CAS Number: 73291-11-9

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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

C₁₅H₁₆N₄O₂

Molecular Weight

284.31

Synonyms

None

SMILES

O=[N+](C1=CC=CN=C1N2CCN(C3=CC=CC=C3)CC2)[O-]

Tpsa

62.51

Logp

2.3164

H Acceptors

5

H Donors

0

Rotatable Bonds

3

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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

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Img

ChemScene

CS-0287356

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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:
C₁₅H₁₆N₄O₂

Molecular Weight:
284.31

Synonyms:
None

SMILES:
O=[N+](C1=CC=CN=C1N2CCN(C3=CC=CC=C3)CC2)[O-]

Tpsa:
62.51

Logp:
2.3164

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0287357

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃N₃O₂

Molecular Weight:
243.26

Synonyms:
None

SMILES:
O=[N+](C1=CC=CN=C1NCC2=CC=C(C)C=C2)[O-]

Tpsa:
68.06

Logp:
2.91032

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0287358

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀FN₃O₂

Molecular Weight:
247.23

Synonyms:
N-(4-fluorobenzyl)-3-nitro-2-pyridinamine

SMILES:
O=[N+](C1=CC=CN=C1NCC2=CC=C(F)C=C2)[O-]

Tpsa:
68.06

Logp:
2.741

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0287359

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₄O₂

Molecular Weight:
244.25

Synonyms:
None

SMILES:
O=[N+](C1=CC=CN=C1NCC2=NC=CC=C2C)[O-]

Tpsa:
80.95

Logp:
2.30532

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4