CS-0359553

3-(4-Isopropylpiperazin-1-yl)propan-1-amine

Manufacturer: ChemScene

CAS Number: 4553-26-8

Select a Size

Pack Size SKU Availability Price
10g CS-0359553-10g In Stock ₹ 88,041.24

CS-0359553 - 10g

₹ 88,041.24

In Stock

Quantity

1

Base Price: ₹ 88,041.24

GST (18%): ₹ 15,847.423

Total Price: ₹ 1,03,888.663

Purity

95+%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₂₃N₃

Molecular Weight

185.31

Synonyms

3-(4-Isopropyl-piperazin-1-yl)-propylamine

SMILES

CC(C)N1CCN(CCCN)CC1

Tpsa

32.5

Logp

0.3612

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX74139
4553-26-8 | 3-(4-Isopropyl-piperazin-1-yl)-propylamine
A2B Chem ₹ 42,352.20 - ₹ 1,03,099.80

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0359553

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Purity:
95+%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₂₃N₃

Molecular Weight:
185.31

Synonyms:
3-(4-Isopropyl-piperazin-1-yl)-propylamine

SMILES:
CC(C)N1CCN(CCCN)CC1

Tpsa:
32.5

Logp:
0.3612

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0359554

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₄O₃

Molecular Weight:
194.23

Synonyms:
3-(4-Methoxy-2-methyl-phenyl)-propionic acid

SMILES:
CC1=CC(=CC=C1CCC(=O)O)OC

Tpsa:
46.53

Logp:
2.02082

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0359555

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O₃

Molecular Weight:
194.23

Synonyms:
3-(4-Methoxyphenoxy)-2-butanone

SMILES:
CC(C(OC1=CC=C(OC)C=C1)C)=O

Tpsa:
35.53

Logp:
2.0515

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0359556

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇N₃O₂

Molecular Weight:
259.30

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)C2=NOC(=N2)C3CCCNC3

Tpsa:
60.18

Logp:
2.2122

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3