CS-W017718

4-Cyclopentylpiperazin-1-amine

Manufacturer: ChemScene

CAS Number: 61379-64-4

Select a Size

Pack Size SKU Availability Price
5g CS-W017718-5g In Stock ₹ 11,379.48
10g CS-W017718-10g In Stock ₹ 19,764.36
25g CS-W017718-25g In Stock ₹ 41,924.40

CS-W017718 - 5g

₹ 11,379.48

In Stock

Quantity

1

Base Price: ₹ 11,379.48

GST (18%): ₹ 2,048.306

Total Price: ₹ 13,427.786

Purity

97%

MDL No

MFCD00190598

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₉N₃

Molecular Weight

169.27

Synonyms

4-Cyclopentyl-1-piperazinylamine

SMILES

NN1CCN(C2CCCC2)CC1

Tpsa

32.5

Logp

0.4203

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG64221
61379-64-4 | 1-Amino-4-cyclopentylpiperazine
A2B Chem ₹ 2,566.80 - ₹ 25,496.88

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H314

Precautionary Statements

P264-P270-P271-P280-P304+P340-P330-P331-P363-P501

Compare Similar Items

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Img

ChemScene

CS-W017718

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Purity:
97%

MDL No:
MFCD00190598

Storage:
4°C

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

Molecular Formula:
C₉H₁₉N₃

Molecular Weight:
169.27

Synonyms:
4-Cyclopentyl-1-piperazinylamine

SMILES:
NN1CCN(C2CCCC2)CC1

Tpsa:
32.5

Logp:
0.4203

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-W017719

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Purity:
98%

MDL No:
MFCD00006283

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₁₁N

Molecular Weight:
169.23

Synonyms:
2-Phenyl-β-picoline

SMILES:
CC1=CC=CN=C1C2=CC=CC=C2

Tpsa:
12.89

Logp:
3.05702

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-W017720

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Purity:
98%

MDL No:
MFCD01075706

Storage:
4°C

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

Molecular Formula:
C₁₂H₁₁N

Molecular Weight:
169.23

Synonyms:
2,3-Dihydro-1H-Benz[de]Isoquinoline

SMILES:
C1NCC2=C3C1=CC=CC3=CC=C2

Tpsa:
12.03

Logp:
2.443

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-W017721

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Purity:
98%

MDL No:
MFCD00008788

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₁₅NO₂

Molecular Weight:
169.22

Synonyms:
N-(2-methyl-4-oxopentan-2-yl)prop-2-enamide

SMILES:
C=CC(NC(C)(CC(C)=O)C)=O

Tpsa:
46.17

Logp:
1.0463

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4