CS-0593083

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

Manufacturer: ChemScene

CAS Number: 1344971-76-1

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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

C₁₁H₂₃N₃O

Molecular Weight

213.32

Synonyms

None

SMILES

CC1CN(CCN1C)C(=O)[C@H](C(C)C)N

Tpsa

49.57

Logp

0.1322

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX69281
1344971-76-1 | (S)-2-Amino-1-(3,4-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

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Img

ChemScene

CS-0593083

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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:
C₁₁H₂₃N₃O

Molecular Weight:
213.32

Synonyms:
None

SMILES:
CC1CN(CCN1C)C(=O)[C@H](C(C)C)N

Tpsa:
49.57

Logp:
0.1322

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0593084

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁ClN₂O

Molecular Weight:
268.78

Synonyms:
None

SMILES:
CC(C)C(C(=O)N1CCCC2=CC=CC=C21)N.Cl

Tpsa:
46.33

Logp:
2.3709

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0593085

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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:
C₇H₃Br₂N₃OS

Molecular Weight:
336.99

Synonyms:
None

SMILES:
C1=CSC(=C1)C(=O)N2C(=NC(=N2)Br)Br

Tpsa:
47.78

Logp:
2.5531

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0593086

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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:
C₁₀H₁₂Br₂N₂O₂

Molecular Weight:
352.02

Synonyms:
None

SMILES:
CC(C)(C)C(=O)CN1C(=O)C(=C(C=N1)Br)Br

Tpsa:
51.96

Logp:
2.3835

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2