CS-0265157

1-[2-(propan-2-yloxy)ethyl]piperazine

Manufacturer: ChemScene

CAS Number: 889939-82-6

Select a Size

Pack Size SKU Availability Price
250mg CS-0265157-250mg In Stock ₹ 6,930.36
500mg CS-0265157-500mg In Stock ₹ 10,951.68
1g CS-0265157-1g In Stock ₹ 13,946.28
5g CS-0265157-5g In Stock ₹ 53,218.32
10g CS-0265157-10g In Stock ₹ 97,281.72

CS-0265157 - 250mg

₹ 6,930.36

In Stock

Quantity

1

Base Price: ₹ 6,930.36

GST (18%): ₹ 1,247.465

Total Price: ₹ 8,177.825

Purity

98+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₂₀N₂O

Molecular Weight

172.27

Synonyms

1-(2-Isopropoxy-ethyl)-piperazine

SMILES

CC(C)OCCN1CCNCC1

Tpsa

24.5

Logp

0.3166

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AD84626
889939-82-6 | 1-(2-Isopropoxy-ethyl)-piperazine
A2B Chem ₹ 4,962.48

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0265157

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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:
C₉H₂₀N₂O

Molecular Weight:
172.27

Synonyms:
1-(2-Isopropoxy-ethyl)-piperazine

SMILES:
CC(C)OCCN1CCNCC1

Tpsa:
24.5

Logp:
0.3166

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0265158

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₀N₄

Molecular Weight:
126.16

Synonyms:
None

SMILES:
CN1N=CN=C1CNC

Tpsa:
42.74

Logp:
-0.4655

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0265159

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉NO₃

Molecular Weight:
215.20

Synonyms:
None

SMILES:
O=C(C1=NC=CC(OC2=CC=CC=C2)=C1)O

Tpsa:
59.42

Logp:
2.5721

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0265160

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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:
C₁₀H₂₃NO₂

Molecular Weight:
189.30

Synonyms:
Diethylaminoacetaldehyde diethyl acetal

SMILES:
CCN(CC(OCC)OCC)CC

Tpsa:
21.7

Logp:
1.7273

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
8