CS-0499694

(R)-4-(2-hydroxyethyl)-1,3-dimethylpiperazin-2-one

Manufacturer: ChemScene

CAS Number: 1869912-50-4

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

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₆N₂O₂

Molecular Weight

172.22

Synonyms

None

SMILES

OCCN1[C@H](C)C(=O)N(C)CC1

Tpsa

43.78

Logp

-0.8588

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BN56060
1869912-50-4 | (R)-4-(2-hydroxyethyl)-1,3-dimethylpiperazin-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

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Img

ChemScene

CS-0499694

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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:
C₈H₁₆N₂O₂

Molecular Weight:
172.22

Synonyms:
None

SMILES:
OCCN1[C@H](C)C(=O)N(C)CC1

Tpsa:
43.78

Logp:
-0.8588

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0499695

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₄BrCl₂N₃

Molecular Weight:
316.97

Synonyms:
None

SMILES:
ClC1=NC2=C(NC3=CC(Br)=CC=C23)C(Cl)=N1

Tpsa:
41.57

Logp:
4.1804

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0499696

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆F₃NOS

Molecular Weight:
245.22

Synonyms:
None

SMILES:
FC(F)(F)SC1=CC=CC(=C1)C(=O)CC#N

Tpsa:
40.86

Logp:
3.39488

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0499697

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₂N₃O₄S+

Molecular Weight:
292.37

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NS(=O)(=O)[N+]12CCN(CC2)CC1

Tpsa:
75.71

Logp:
-0.0981

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2