CS-1149280

3-((4-(Furan-3-yl)-1H-pyrazol-1-yl)methyl)piperidine

Manufacturer: ChemScene

CAS Number: 2098019-22-6

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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

C₁₃H₁₇N₃O

Molecular Weight

231.30

Synonyms

None

SMILES

N1=CC(=CN1CC2CNCCC2)C3=COC=C3

Tpsa

42.99

Logp

2.1427

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV08008
2098019-22-6 | 3-((4-(furan-3-yl)-1H-pyrazol-1-yl)methyl)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-1149280

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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:
C₁₃H₁₇N₃O

Molecular Weight:
231.30

Synonyms:
None

SMILES:
N1=CC(=CN1CC2CNCCC2)C3=COC=C3

Tpsa:
42.99

Logp:
2.1427

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1149281

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁BrN₂

Molecular Weight:
215.09

Synonyms:
None

SMILES:
BrC=1N=C(N=C(C1)CC)CC

Tpsa:
25.78

Logp:
2.3639

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1149282

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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:
C₇H₇BrClNO

Molecular Weight:
236.49

Synonyms:
None

SMILES:
ClC=1N=C(C=CC1Br)C(O)C

Tpsa:
33.12

Logp:
2.5508

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1149283

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀F₂N₂O

Molecular Weight:
188.18

Synonyms:
None

SMILES:
FC(F)C1=C(O)C=C(N=C1CN)C

Tpsa:
59.14

Logp:
1.49192

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2