CS-0706157

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

Manufacturer: ChemScene

CAS Number: 1353944-45-2

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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

C₁₃H₂₅N₃O₄

Molecular Weight

287.36

Synonyms

None

SMILES

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

Tpsa

85.1

Logp

0.0394

H Acceptors

6

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AE70149
1353944-45-2 | 1-tert-Butyl 2-methyl 4-(2-aminoethyl)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-0706157

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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:
C₁₃H₂₅N₃O₄

Molecular Weight:
287.36

Synonyms:
None

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

Tpsa:
85.1

Logp:
0.0394

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0706158

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₃N₃O₂

Molecular Weight:
277.36

Synonyms:
None

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

Tpsa:
58.8

Logp:
1.288

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0706159

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₃N₃O₂

Molecular Weight:
277.36

Synonyms:
None

SMILES:
CC1CN(CCN1CCN)C(=O)OCC1=CC=CC=C1

Tpsa:
58.8

Logp:
1.288

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0706160

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₃N₃O₂

Molecular Weight:
277.36

Synonyms:
None

SMILES:
NCCN1CCCN(CC1)C(=O)OCC1=CC=CC=C1

Tpsa:
58.8

Logp:
1.2896

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4