CS-1151957

4-(1-((Tetrahydro-2H-pyran-2-yl)methyl)-1H-pyrazol-4-yl)piperidine

Manufacturer: ChemScene

CAS Number: 2098074-00-9

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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

C₁₄H₂₃N₃O

Molecular Weight

249.36

Synonyms

None

SMILES

N1=CC(=CN1CC2OCCCC2)C3CCNCC3

Tpsa

39.08

Logp

1.9192

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AU79709
2098074-00-9 | 4-{1-[(oxan-2-yl)methyl]-1H-pyrazol-4-yl}piperidine
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-1151957

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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:
C₁₄H₂₃N₃O

Molecular Weight:
249.36

Synonyms:
None

SMILES:
N1=CC(=CN1CC2OCCCC2)C3CCNCC3

Tpsa:
39.08

Logp:
1.9192

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1151958

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆BrF₃N₂O

Molecular Weight:
271.04

Synonyms:
None

SMILES:
O=CC1=CN(N=C1Br)CCC(F)(F)F

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1151959

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃ClN₄O₂

Molecular Weight:
198.57

Synonyms:
None

SMILES:
O=C(O)C1=NC(Cl)=CN2C=NN=C12

Tpsa:
80.38

Logp:
0.4759

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1151960

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀FIN₂O

Molecular Weight:
284.07

Synonyms:
None

SMILES:
FCCN1N=CC(I)=C1COC

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A