CS-0596539

2-(4-(Pyrrolidin-3-yl)piperazin-1-yl)ethan-1-ol dihydrochloride

Manufacturer: ChemScene

CAS Number: 1220020-39-2

Select a Size

Pack Size SKU Availability Price
10g CS-0596539-10g In Stock ₹ 75,806.16

CS-0596539 - 10g

₹ 75,806.16

In Stock

Quantity

1

Base Price: ₹ 75,806.16

GST (18%): ₹ 13,645.109

Total Price: ₹ 89,451.269

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₂₃Cl₂N₃O

Molecular Weight

272.22

Synonyms

None

SMILES

C1CNCC1N2CCN(CC2)CCO.Cl.Cl

Tpsa

38.74

Logp

-0.1982

H Acceptors

4

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX18573
1220020-39-2 | 2-(4-(Pyrrolidin-3-yl)piperazin-1-yl)ethanol dihydrochloride
A2B Chem --

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0596539

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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:
C₁₀H₂₃Cl₂N₃O

Molecular Weight:
272.22

Synonyms:
None

SMILES:
C1CNCC1N2CCN(CC2)CCO.Cl.Cl

Tpsa:
38.74

Logp:
-0.1982

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0596540

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁NO₂

Molecular Weight:
223.31

Synonyms:
None

SMILES:
C1CC(CC=C1)C(=O)N2CCC(CC2)CO

Tpsa:
40.54

Logp:
1.5736

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0596542

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅NO₅

Molecular Weight:
301.29

Synonyms:
None

SMILES:
CC(C)(C#CC1=CC=CC=C1C(=O)ON2C(=O)CCC2=O)O

Tpsa:
83.91

Logp:
1.0298

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0596543

--


Purity:
98%

MDL No:
MFCD16875520

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄N₂O₄

Molecular Weight:
298.29

Synonyms:
None

SMILES:
CC1=CC2=C(C=C(N=C2C=C1)C)C(=O)ON3C(=O)CCC3=O

Tpsa:
76.57

Logp:
2.07244

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2