CS-0763242

(2S)-1-(4-Acetyl-2-methylpiperazin-1-yl)-2-amino-3-methylbutan-1-one

Manufacturer: ChemScene

CAS Number: 1354024-87-5

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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

C₁₂H₂₃N₃O₂

Molecular Weight

241.33

Synonyms

None

SMILES

CC(C)[C@H](N)C(=O)N1CCN(CC1C)C(C)=O

Tpsa

66.64

Logp

0.0489

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX70482
1354024-87-5 | (S)-1-(4-Acetyl-2-methyl-piperazin-1-yl)-2-amino-3-methyl-butan-1-one
A2B Chem --

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

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Img

ChemScene

CS-0763242

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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:
C₁₂H₂₃N₃O₂

Molecular Weight:
241.33

Synonyms:
None

SMILES:
CC(C)[C@H](N)C(=O)N1CCN(CC1C)C(C)=O

Tpsa:
66.64

Logp:
0.0489

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0763243

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₃N₃O

Molecular Weight:
213.32

Synonyms:
None

SMILES:
CC(C)[C@H](N)C(=O)N1CCN(C)CC1C

Tpsa:
49.57

Logp:
0.1322

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0763244

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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:
C₆H₁₂ClN

Molecular Weight:
133.62

Synonyms:
None

SMILES:
CN1CCCC(Cl)C1

Tpsa:
3.24

Logp:
1.3194

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0763245

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₃I₂N

Molecular Weight:
352.98

Synonyms:
None

SMILES:
I.CN1CCC[C@H]1CI

Tpsa:
3.24

Logp:
2.1336

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1