CS-0454110

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

Manufacturer: ChemScene

CAS Number: 1211515-46-6

Select a Size

Pack Size SKU Availability Price
5g CS-0454110-5g In Stock ₹ 2,87,053.80

CS-0454110 - 5g

₹ 2,87,053.80

In Stock

Quantity

1

Base Price: ₹ 2,87,053.80

GST (18%): ₹ 51,669.684

Total Price: ₹ 3,38,723.484

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₃N₃

Molecular Weight

151.21

Synonyms

4-(Piperidin-3-yl)-1H-pyrazole

SMILES

C1CC(CNC1)C2=CNN=C2

Tpsa

40.71

Logp

0.8767

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AK43359
1211515-46-6 | 3-(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

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0454110

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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:
C₈H₁₃N₃

Molecular Weight:
151.21

Synonyms:
4-(Piperidin-3-yl)-1H-pyrazole

SMILES:
C1CC(CNC1)C2=CNN=C2

Tpsa:
40.71

Logp:
0.8767

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0454111

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉N₃O

Molecular Weight:
163.18

Synonyms:
4-(Dimethylamino)-2-oxo-1,2-dihydropyridine-3-carbonitrile

SMILES:
CN(C)C1=CC=NC(=C1C#N)O

Tpsa:
60.15

Logp:
0.72488

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0454112

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇N₇O₈S

Molecular Weight:
395.35

Synonyms:
Gonyautoxin III

SMILES:
NC(OC[C@@H]1NC(N2C[C@@H](C([C@@]32[C@H]1NC(N3)=N)(O)O)OS(=O)(O)=O)=N)=O

Tpsa:
243.41

Logp:
-4.63476

H Acceptors:
9

H Donors:
9

Rotatable Bonds:
4

Img

ChemScene

CS-0454113

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈BrNO₃

Molecular Weight:
246.06

Synonyms:
3-Amino-5-bromo-2-methoxybenzoicacid

SMILES:
COC1=C(C=C(C=C1N)Br)C(=O)O

Tpsa:
72.55

Logp:
1.7381

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2