CS-0706149

1-Benzyl 2-methyl 4-(2-hydroxyethyl)piperazine-1,2-dicarboxylate

Manufacturer: ChemScene

CAS Number: 1353945-81-9

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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

C₁₆H₂₂N₂O₅

Molecular Weight

322.36

Synonyms

None

SMILES

COC(=O)C1CN(CCO)CCN1C(=O)OCC1=CC=CC=C1

Tpsa

79.31

Logp

0.4747

H Acceptors

6

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX83999
1353945-81-9 | 1-Benzyl 2-methyl 4-(2-hydroxyethyl)piperazine-1,2-dicarboxylate
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-0706149

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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:
C₁₆H₂₂N₂O₅

Molecular Weight:
322.36

Synonyms:
None

SMILES:
COC(=O)C1CN(CCO)CCN1C(=O)OCC1=CC=CC=C1

Tpsa:
79.31

Logp:
0.4747

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0706150

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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:
C₉H₁₈N₂O₂

Molecular Weight:
186.25

Synonyms:
None

SMILES:
CC1CN(CCO)CCN1C(C)=O

Tpsa:
43.78

Logp:
-0.4687

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0706151

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈N₂O₂

Molecular Weight:
186.25

Synonyms:
None

SMILES:
CC(=O)N1CCCN(CCO)CC1

Tpsa:
43.78

Logp:
-0.4671

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0706152

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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:
C₁₀H₁₈N₂O₄

Molecular Weight:
230.26

Synonyms:
None

SMILES:
COC(=O)C1CN(CCO)CCN1C(C)=O

Tpsa:
70.08

Logp:
-1.3156

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3