CS-1167646

2-(4-(Piperidin-4-yl)-1H-pyrazol-1-yl)pyrimidine

Manufacturer: ChemScene

CAS Number: 2098085-36-8

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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

C₁₂H₁₅N₅

Molecular Weight

229.29

Synonyms

None

SMILES

N=1C=CC=NC1N2N=CC(=C2)C3CCNCC3

Tpsa

55.63

Logp

1.1293

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AU80111
2098085-36-8 | 2-[4-(piperidin-4-yl)-1H-pyrazol-1-yl]pyrimidine
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-1167646

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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:
C₁₂H₁₅N₅

Molecular Weight:
229.29

Synonyms:
None

SMILES:
N=1C=CC=NC1N2N=CC(=C2)C3CCNCC3

Tpsa:
55.63

Logp:
1.1293

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1167647

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO₃

Molecular Weight:
235.28

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(C=C1)N2CCCC2C(O)C

Tpsa:
60.77

Logp:
1.7344

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1167648

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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:
C₉H₁₃N₃O₂

Molecular Weight:
195.22

Synonyms:
None

SMILES:
O=C(O)CN1CC2=CC(=NN2CC1)C

Tpsa:
58.36

Logp:
0.09172

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1167649

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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:
C₁₀H₈ClNO₂

Molecular Weight:
209.63

Synonyms:
None

SMILES:
O=C1NC=2C(=CC(Cl)=CC2C1)C(=O)C

Tpsa:
46.17

Logp:
2.0372

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1