CS-0706145

1-tert-Butyl 2-methyl 4-(2-hydroxyethyl)piperazine-1,2-dicarboxylate

Manufacturer: ChemScene

CAS Number: 1353943-41-5

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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

C₁₃H₂₄N₂O₅

Molecular Weight

288.34

Synonyms

None

SMILES

COC(=O)C1CN(CCO)CCN1C(=O)OC(C)(C)C

Tpsa

79.31

Logp

0.073

H Acceptors

6

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX83587
1353943-41-5 | 1-tert-Butyl 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-0706145

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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:
C₁₃H₂₄N₂O₅

Molecular Weight:
288.34

Synonyms:
None

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

Tpsa:
79.31

Logp:
0.073

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0706146

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂N₂O₃

Molecular Weight:
278.35

Synonyms:
None

SMILES:
CC1CN(CCO)CCN1C(=O)OCC1=CC=CC=C1

Tpsa:
53.01

Logp:
1.3216

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0706147

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂N₂O₃

Molecular Weight:
278.35

Synonyms:
None

SMILES:
CC1CN(CCN1CCO)C(=O)OCC1=CC=CC=C1

Tpsa:
53.01

Logp:
1.3216

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0706148

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂N₂O₃

Molecular Weight:
278.35

Synonyms:
None

SMILES:
OCCN1CCCN(CC1)C(=O)OCC1=CC=CC=C1

Tpsa:
53.01

Logp:
1.3232

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4