CS-0705826

Benzyl 4-(2-aminoacetyl)piperazine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 738556-08-6

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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

C₁₄H₁₉N₃O₃

Molecular Weight

277.32

Synonyms

None

SMILES

NCC(=O)N1CCN(CC1)C(=O)OCC1=CC=CC=C1

Tpsa

75.87

Logp

0.4261

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AH24507
738556-08-6 | Benzyl 4-(2-aminoacetyl)piperazine-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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0705826

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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:
C₁₄H₁₉N₃O₃

Molecular Weight:
277.32

Synonyms:
None

SMILES:
NCC(=O)N1CCN(CC1)C(=O)OCC1=CC=CC=C1

Tpsa:
75.87

Logp:
0.4261

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0705827

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

Tpsa:
75.87

Logp:
0.8146

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0705828

--


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

--


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