CS-0552337

Ethyl 4-(1-oxo-1-(thiophen-2-yl)propan-2-yl)piperazine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1017782-53-4

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

C₁₄H₂₀N₂O₃S

Molecular Weight

296.39

Synonyms

ethyl 4-[1-methyl-2-oxo-2-(2-thienyl)ethyl]tetrahydro-1(2H)-pyrazinecarboxylate

SMILES

CCOC(=O)N1CCN(CC1)C(C)C(=O)C2=CC=CS2

Tpsa

49.85

Logp

2.0934

H Acceptors

5

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI85251
1017782-53-4 | ethyl 4-[1-oxo-1-(thiophen-2-yl)propan-2-yl]piperazine-1-carboxylate
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

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Img

ChemScene

CS-0552337

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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:
C₁₄H₂₀N₂O₃S

Molecular Weight:
296.39

Synonyms:
ethyl 4-[1-methyl-2-oxo-2-(2-thienyl)ethyl]tetrahydro-1(2H)-pyrazinecarboxylate

SMILES:
CCOC(=O)N1CCN(CC1)C(C)C(=O)C2=CC=CS2

Tpsa:
49.85

Logp:
2.0934

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0552338

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀BrNO₂

Molecular Weight:
256.10

Synonyms:
None

SMILES:
COC1=CC2=C(CN(C2=O)CBr)C=C1

Tpsa:
29.54

Logp:
2.0034

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0552339

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂O

Molecular Weight:
204.27

Synonyms:
4-amino-1-(2-phenylethyl)pyrrolidin-2-one

SMILES:
C1C(CN(C1=O)CCC2=CC=CC=C2)N

Tpsa:
46.33

Logp:
0.7887

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0552340

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈N₂O

Molecular Weight:
182.26

Synonyms:
4-(Aminomethyl)-1-Cyclopentyl-2-Pyrrolidinone

SMILES:
C1CCC(C1)N2CC(CC2=O)CN

Tpsa:
46.33

Logp:
0.7362

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2