CS-0763243

(2S)-2-Amino-1-(2,4-dimethylpiperazin-1-yl)-3-methylbutan-1-one

Manufacturer: ChemScene

CAS Number: 1354028-92-4

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

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

Other Options

Image Product Name Manufacturer Price Range
AX70625
1354028-92-4 | (S)-2-Amino-1-(2,4-dimethyl-piperazin-1-yl)-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

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

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

--


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

Img

ChemScene

CS-0763246

--


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(CI)C1

Tpsa:
3.24

Logp:
1.9911

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1