CS-0522232

1'-(4-Nitrophenyl)-1,4'-bipiperidine

Manufacturer: ChemScene

CAS Number: 211247-61-9

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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

C₁₆H₂₃N₃O₂

Molecular Weight

289.37

Synonyms

1-(4-Nitrophenyl)-4-(piperidin-1-yl)piperidine

SMILES

O=[N+](C1=CC=C(N2CCC(N3CCCCC3)CC2)C=C1)[O-]

Tpsa

49.62

Logp

3.0495

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BD51602
211247-61-9 | 1,4′-Bipiperidine, 1′-(4-nitrophenyl)-
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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ChemScene

CS-0522232

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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:
C₁₆H₂₃N₃O₂

Molecular Weight:
289.37

Synonyms:
1-(4-Nitrophenyl)-4-(piperidin-1-yl)piperidine

SMILES:
O=[N+](C1=CC=C(N2CCC(N3CCCCC3)CC2)C=C1)[O-]

Tpsa:
49.62

Logp:
3.0495

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0522233

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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:
C₁₁H₉F₂NO₂

Molecular Weight:
225.19

Synonyms:
None

SMILES:
O=C(C1=CC2=C(NC=C2C(F)F)C=C1)OC

Tpsa:
42.09

Logp:
2.8921

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0522234

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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:
C₆H₃F₂NS

Molecular Weight:
159.16

Synonyms:
None

SMILES:
N#CC1=CC=C(C(F)F)S1

Tpsa:
23.79

Logp:
2.55738

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0522235

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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:
C₈H₇N₃O₂

Molecular Weight:
177.16

Synonyms:
Methyl 3H-Imidazo[4,5-c]pyridine-7-carboxylate

SMILES:
O=C(C1=CN=CC2=C1NC=N2)OC

Tpsa:
67.87

Logp:
0.7445

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1