CS-0550121

1-(2-Oxo-2-(pyrrolidin-1-yl)ethyl)piperazin-2-one hydrochloride

Manufacturer: ChemScene

CAS Number: 1837609-88-7

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₈ClN₃O₂

Molecular Weight

247.72

Synonyms

None

SMILES

Cl.O=C1N(CC(=O)N2CCCC2)CCNC1

Tpsa

52.65

Logp

-0.5376

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL88656
1837609-88-7 | 1-(2-oxo-2-pyrrolidin-1-ylethyl)piperazin-2-one
A2B Chem ₹ 44,747.88 - ₹ 97,025.04

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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-0550121

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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:
C₁₀H₁₈ClN₃O₂

Molecular Weight:
247.72

Synonyms:
None

SMILES:
Cl.O=C1N(CC(=O)N2CCCC2)CCNC1

Tpsa:
52.65

Logp:
-0.5376

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0550122

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉ClN₂O₂

Molecular Weight:
270.76

Synonyms:
None

SMILES:
Cl.O=C(N1CCNC(C)C1)COC=2C=CC=CC2

Tpsa:
41.57

Logp:
1.3075

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0550123

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅NO

Molecular Weight:
153.22

Synonyms:
None

SMILES:
C#CCNCC1(CCCC1)O

Tpsa:
32.26

Logp:
0.5143

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0550124

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂O₂

Molecular Weight:
234.33

Synonyms:
1-[2,6-dimethyl-4-(2-methylpropoxy)phenyl]propan-1-one

SMILES:
CCC(C1=C(C)C=C(OCC(C)C)C=C1C)=O

Tpsa:
26.3

Logp:
3.93094

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5