CS-0580463

4-Butyrylpiperazin-2-one

Manufacturer: ChemScene

CAS Number: 65463-98-1

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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

C₈H₁₄N₂O₂

Molecular Weight

170.21

Synonyms

4-Butanoylpiperazin-2-one

SMILES

CCCC(=O)N1CCNC(=O)C1

Tpsa

49.41

Logp

-0.2551

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AJ92182
65463-98-1 | 4-butanoylpiperazin-2-one
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-0580463

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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:
C₈H₁₄N₂O₂

Molecular Weight:
170.21

Synonyms:
4-Butanoylpiperazin-2-one

SMILES:
CCCC(=O)N1CCNC(=O)C1

Tpsa:
49.41

Logp:
-0.2551

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0580464

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂ClNO₃

Molecular Weight:
289.71

Synonyms:
2-Chloro-3-(3-ethoxycarbonylbenzoyl)pyridine

SMILES:
CCOC(=O)C1=CC=CC(=C1)C(=O)C2=C(N=CC=C2)Cl

Tpsa:
56.26

Logp:
3.1427

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0580465

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO

Molecular Weight:
175.23

Synonyms:
2-Isopropyl-2,3-dihydro-isoindol-1-one

SMILES:
CC(C)N1CC2=CC=CC=C2C1=O

Tpsa:
20.31

Logp:
2.0508

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0580466

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄OS

Molecular Weight:
182.28

Synonyms:
2,6-Dimethylphenylthioethanol

SMILES:
CC1=C(C(=CC=C1)C)SCCO

Tpsa:
20.23

Logp:
2.38784

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3