CS-0705828

Benzyl 4-(2-aminoacetyl)-3-methylpiperazine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1353962-50-1

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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

C₁₅H₂₁N₃O₃

Molecular Weight

291.35

Synonyms

None

SMILES

CC1CN(CCN1C(=O)CN)C(=O)OCC1=CC=CC=C1

Tpsa

75.87

Logp

0.8146

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AE70234
1353962-50-1 | Benzyl 4-(2-aminoacetyl)-3-methylpiperazine-1-carboxylate
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-0705828

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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:
C₁₅H₂₁N₃O₃

Molecular Weight:
291.35

Synonyms:
None

SMILES:
CC1CN(CCN1C(=O)CN)C(=O)OCC1=CC=CC=C1

Tpsa:
75.87

Logp:
0.8146

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0705829

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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:
C₁₅H₂₁N₃O₃

Molecular Weight:
291.35

Synonyms:
None

SMILES:
NCC(=O)N1CCCN(CC1)C(=O)OCC1=CC=CC=C1

Tpsa:
75.87

Logp:
0.8162

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0705830

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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:
C₁₆H₂₁N₃O₅

Molecular Weight:
335.36

Synonyms:
None

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

Tpsa:
102.17

Logp:
-0.0323

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0705831

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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:
C₈H₁₅N₃O₂

Molecular Weight:
185.22

Synonyms:
None

SMILES:
O=C(C)N1CCN(CC1)C(CN)=O

Tpsa:
66.64

Logp:
-0.9424

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1