CS-0206254

4-(n-Propyl)piperidine

Manufacturer: ChemScene

CAS Number: 22398-09-0

Select a Size

Pack Size SKU Availability Price
1g CS-0206254-1g In Stock ₹ 4,534.68
5g CS-0206254-5g In Stock ₹ 17,454.24

CS-0206254 - 1g

₹ 4,534.68

In Stock

Quantity

1

Base Price: ₹ 4,534.68

GST (18%): ₹ 816.242

Total Price: ₹ 5,350.922

Purity

98%

MDL No

MFCD00023151

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₇N

Molecular Weight

127.23

Synonyms

4-Propylpiperidine

SMILES

CCCC1CCNCC1

Tpsa

12.03

Logp

1.7861

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AB68196
22398-09-0 | 4-(n-Propyl)piperidine
A2B Chem ₹ 2,053.44 - ₹ 2,31,610.92

SAFETY INFORMATION

Pictograms

GHS02,GHS05

Signal Word

Danger

UN Number

2733

Class

3,8

Packing Group

Hazard Statements

H225-H314

Precautionary Statements

P210-P233-P240-P241-P242-P243-P260-P264-P280-P301+P330+P331-P304+P340-P363-P370+P378-P405-P501

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Img

ChemScene

CS-0206254

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Purity:
98%

MDL No:
MFCD00023151

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₇N

Molecular Weight:
127.23

Synonyms:
4-Propylpiperidine

SMILES:
CCCC1CCNCC1

Tpsa:
12.03

Logp:
1.7861

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0206255

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Purity:
98%

MDL No:
MFCD01718576

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂

Molecular Weight:
186.25

Synonyms:
3-(pyrrolidin-2-yl)-1H-indole

SMILES:
C1=CC=C2C(=C1)C(=CN2)C3CCCN3

Tpsa:
27.82

Logp:
2.5924

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0206256

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Purity:
98%

MDL No:
MFCD00005035

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₁₆N₂O₆

Molecular Weight:
428.39

Synonyms:
Fluorescent Sapphine Blue

SMILES:
O=C1C(C2=CC=C(O)C=C2O)=CC3=NC4=C(C=C(N)C(C5=CC=C(O)C=C5O)=C4)OC3=C1

Tpsa:
150.04

Logp:
4.0314

H Acceptors:
8

H Donors:
5

Rotatable Bonds:
2

Img

ChemScene

CS-0206257

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Purity:
96%

MDL No:
MFCD00115985

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₅H₁₆N₂O

Molecular Weight:
240.30

Synonyms:
2-AMINO-N-(1-PHENYL-ETHYL)-BENZAMIDE

SMILES:
CC(NC(C1=CC=CC=C1N)=O)C2=CC=CC=C2

Tpsa:
55.12

Logp:
2.7598

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3