CS-0703143

Benzyl 2-(((2-aminoethyl)(isopropyl)amino)methyl)piperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1353957-66-0

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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

C₁₉H₃₁N₃O₂

Molecular Weight

333.47

Synonyms

None

SMILES

CC(C)N(CCN)CC1CCCCN1C(=O)OCC1=CC=CC=C1

Tpsa

58.8

Logp

2.8468

H Acceptors

4

H Donors

1

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AE70153
1353957-66-0 | Benzyl 2-(((2-aminoethyl)(isopropyl)amino)methyl)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-0703143

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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:
C₁₉H₃₁N₃O₂

Molecular Weight:
333.47

Synonyms:
None

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

Tpsa:
58.8

Logp:
2.8468

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0703144

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₃₁N₃O₂

Molecular Weight:
333.47

Synonyms:
None

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

Tpsa:
58.8

Logp:
2.7043

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0703145

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₃₁N₃O₂

Molecular Weight:
333.47

Synonyms:
None

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

Tpsa:
58.8

Logp:
2.7043

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0703146

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₃₁N₃O₂

Molecular Weight:
333.47

Synonyms:
None

SMILES:
CC(C)N(CCN)C1CCC(CC1)NC(=O)OCC1=CC=CC=C1

Tpsa:
67.59

Logp:
2.8931

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
7