CS-0704837

Benzyl ((1-(2-aminoethyl)piperidin-2-yl)methyl)(methyl)carbamate

Manufacturer: ChemScene

CAS Number: 1353973-20-2

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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

C₁₇H₂₇N₃O₂

Molecular Weight

305.42

Synonyms

None

SMILES

CN(CC1CCCCN1CCN)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
AX85083
1353973-20-2 | Benzyl ((1-(2-aminoethyl)piperidin-2-yl)methyl)(methyl)carbamate
A2B Chem --

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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

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Img

ChemScene

CS-0704837

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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:
CN(CC1CCCCN1CCN)C(=O)OCC1=CC=CC=C1

Tpsa:
58.8

Logp:
2.0682

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0704838

--


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

Tpsa:
58.8

Logp:
1.9257

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0704839

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₅N₃O₂

Molecular Weight:
291.39

Synonyms:
None

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

Tpsa:
58.8

Logp:
1.6781

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0704840

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₅N₃O₂

Molecular Weight:
291.39

Synonyms:
None

SMILES:
CCN([C@@H]1CCN(CCN)C1)C(=O)OCC1=CC=CC=C1

Tpsa:
58.8

Logp:
1.6781

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6