CS-0703127

Benzyl 4-((2-aminoethyl)(ethyl)amino)piperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1353962-58-9

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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

C₁₇H₂₇N₃O₂

Molecular Weight

305.42

Synonyms

None

SMILES

CCN(CCN)C1CCN(CC1)C(=O)OCC1=CC=CC=C1

Tpsa

58.8

Logp

2.0682

H Acceptors

4

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AE70197
1353962-58-9 | Benzyl 4-((2-aminoethyl)(ethyl)amino)piperidine-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-0703127

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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:
C₁₇H₂₇N₃O₂

Molecular Weight:
305.42

Synonyms:
None

SMILES:
CCN(CCN)C1CCN(CC1)C(=O)OCC1=CC=CC=C1

Tpsa:
58.8

Logp:
2.0682

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0703128

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₉N₃O₂

Molecular Weight:
319.44

Synonyms:
None

SMILES:
CCN(CCN)CC1CCCCN1C(=O)OCC1=CC=CC=C1

Tpsa:
58.8

Logp:
2.4583

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0703129

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₉N₃O₂

Molecular Weight:
319.44

Synonyms:
None

SMILES:
CCN(CCN)CC1CCCN(C1)C(=O)OCC1=CC=CC=C1

Tpsa:
58.8

Logp:
2.3158

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0703130

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₉N₃O₂

Molecular Weight:
319.44

Synonyms:
None

SMILES:
CCN(CCN)CC1CCN(CC1)C(=O)OCC1=CC=CC=C1

Tpsa:
58.8

Logp:
2.3158

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
7