CS-0332157

2-(4-Propylpiperazin-1-yl)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 4489-50-3

Select a Size

Pack Size SKU Availability Price
5g CS-0332157-5g In Stock ₹ 1,12,254.72

CS-0332157 - 5g

₹ 1,12,254.72

In Stock

Quantity

1

Base Price: ₹ 1,12,254.72

GST (18%): ₹ 20,205.85

Total Price: ₹ 1,32,460.57

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₂₁N₃

Molecular Weight

171.28

Synonyms

2-(4-Propylpiperazin-1-yl)ethanamine

SMILES

CCCN1CCN(CCN)CC1

Tpsa

32.5

Logp

-0.0273

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AD27991
4489-50-3 | 2-(4-Propylpiperazin-1-yl)ethanamine
A2B Chem ₹ 39,956.52 - ₹ 1,20,810.72

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

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Img

ChemScene

CS-0332157

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₂₁N₃

Molecular Weight:
171.28

Synonyms:
2-(4-Propylpiperazin-1-yl)ethanamine

SMILES:
CCCN1CCN(CCN)CC1

Tpsa:
32.5

Logp:
-0.0273

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0332158

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀N₂OS₂

Molecular Weight:
274.36

Synonyms:
2-(Methylsulfanyl)-5-phenylthieno[2,3-d]pyrimidin-4(3H)-one

SMILES:
CSC1=NC(=C2C(=CSC2=N1)C3=CC=CC=C3)O

Tpsa:
46.01

Logp:
3.7858

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0332160

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₈N₂O

Molecular Weight:
276.42

Synonyms:
(4-METHOXY-BENZYL)-(2,2,6,6-TETRAMETHYL-PIPERIDIN-4-YL)-AMINE

SMILES:
CC1(C)CC(CC(C)(C)N1)NCC2=CC=C(C=C2)OC

Tpsa:
33.29

Logp:
3.094

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0332161

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆BrNO

Molecular Weight:
270.17

Synonyms:
None

SMILES:
CCCCC(NC1=C(Br)C=C(C=C1)C)=O

Tpsa:
29.1

Logp:
3.88622

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4