CS-0522222

1-(Azetidin-3-yl)-4-(oxetan-3-yl)piperazine

Manufacturer: ChemScene

CAS Number: 2109535-48-8

Select a Size

Pack Size SKU Availability Price
1g CS-0522222-1g In Stock ₹ 1,16,361.60
2.5g CS-0522222-2.5g In Stock ₹ 2,27,846.28
5g CS-0522222-5g In Stock ₹ 3,36,935.28
10g CS-0522222-10g In Stock ₹ 4,99,670.40

CS-0522222 - 1g

₹ 1,16,361.60

In Stock

Quantity

1

Base Price: ₹ 1,16,361.60

GST (18%): ₹ 20,945.088

Total Price: ₹ 1,37,306.688

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₉N₃O

Molecular Weight

197.28

Synonyms

None

SMILES

N1(C2CNC2)CCN(C3COC3)CC1

Tpsa

27.74

Logp

-1.0254

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AM69917
2109535-48-8 | 1-(Azetidin-3-yl)-4-(oxetan-3-yl)piperazine
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H315-H318-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0522222

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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:
C₁₀H₁₉N₃O

Molecular Weight:
197.28

Synonyms:
None

SMILES:
N1(C2CNC2)CCN(C3COC3)CC1

Tpsa:
27.74

Logp:
-1.0254

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0522223

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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:
C₇H₆N₂S

Molecular Weight:
150.20

Synonyms:
None

SMILES:
N#CC1(C2=CSC=N2)CC1

Tpsa:
36.68

Logp:
1.69828

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0522224

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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:
C₁₃H₂₁NO₅

Molecular Weight:
271.31

Synonyms:
Ethyl 1-Boc-4-oxopyrrolidine-3-acetate

SMILES:
O=C(OCC)CC1CN(C(OC(C)(C)C)=O)CC1=O

Tpsa:
72.91

Logp:
1.3756

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0522225

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Purity:
98%

MDL No:
MFCD31536675

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀F₃NO₂

Molecular Weight:
257.21

Synonyms:
Ethyl 4-(Trifluoromethyl)indole-3-carboxylate

SMILES:
O=C(C1=CNC2=C1C(C(F)(F)F)=CC=C2)OCC

Tpsa:
42.09

Logp:
3.3634

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2