CS-1056922

(3R,5S)-3,5-Dimethylpiperazin-2-one hydrochloride

Manufacturer: ChemScene

CAS Number: 2920188-28-7

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₃ClN₂O

Molecular Weight

164.63

Synonyms

None

SMILES

C[C@@H]1C(=O)NC[C@H](C)N1.Cl

Tpsa

41.13

Logp

-0.0954

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BM47912
2920188-28-7 | (3R,5S)-3,5-dimethylpiperazin-2-one;hydrochloride
A2B Chem ₹ 20,619.96 - ₹ 79,399.68

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-1056922

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₃ClN₂O

Molecular Weight:
164.63

Synonyms:
None

SMILES:
C[C@@H]1C(=O)NC[C@H](C)N1.Cl

Tpsa:
41.13

Logp:
-0.0954

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-1056923

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₀ClNO₂

Molecular Weight:
221.72

Synonyms:
None

SMILES:
C(OCC)(=O)[C@@H]1[C@@H](C)C[C@@H](N)CC1.Cl

Tpsa:
52.32

Logp:
1.7348

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1056925

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₀ClNO₂

Molecular Weight:
221.72

Synonyms:
None

SMILES:
[C@H](NC1CCCC1)(C(OC)=O)CC.Cl

Tpsa:
38.33

Logp:
1.892

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1056926

--


Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆FNNaO₃

Molecular Weight:
194.12

Synonyms:
None

SMILES:
[Na].O=N(=O)C1=CC(=C(F)C=C1O)C

Tpsa:
63.37

Logp:
1.36712

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1