CS-0547896

4-(1-Cyclopentyl-1H-pyrazol-4-yl)piperidine

Manufacturer: ChemScene

CAS Number: 1443287-54-4

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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

C₁₃H₂₁N₃

Molecular Weight

219.33

Synonyms

None

SMILES

C1CCC(C1)N2C=C(C=N2)C3CCNCC3

Tpsa

29.85

Logp

2.4652

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AU77753
1443287-54-4 | 4-(1-cyclopentyl-1H-pyrazol-4-yl)piperidine
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

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-0547896

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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:
C₁₃H₂₁N₃

Molecular Weight:
219.33

Synonyms:
None

SMILES:
C1CCC(C1)N2C=C(C=N2)C3CCNCC3

Tpsa:
29.85

Logp:
2.4652

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0547897

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁N₃

Molecular Weight:
219.33

Synonyms:
3-(2-Cyclopentyl-2H-pyrazol-3-yl)-piperidine

SMILES:
C1(C2=CC=NN2C3CCCC3)CNCCC1

Tpsa:
29.85

Logp:
2.4652

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0547898

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₁ClN₄

Molecular Weight:
162.62

Synonyms:
None

SMILES:
C1=CN(N=N1)CCCN.Cl

Tpsa:
56.73

Logp:
0.0487

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0547899

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇N₃O₄

Molecular Weight:
185.14

Synonyms:
None

SMILES:
CN1C(=CC(=N1)CC(=O)O)[N+](=O)[O-]

Tpsa:
98.26

Logp:
-0.0446

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3