CS-0703709

N1-((1-Benzylpiperidin-3-yl)methyl)-N1-methylethane-1,2-diamine

Manufacturer: ChemScene

CAS Number: 1353957-41-1

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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

C₁₆H₂₇N₃

Molecular Weight

261.41

Synonyms

None

SMILES

CN(CCN)CC1CCCN(CC2=CC=CC=C2)C1

Tpsa

32.5

Logp

1.7891

H Acceptors

3

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AX86209
1353957-41-1 | N1-((1-Benzylpiperidin-3-yl)methyl)-N1-methylethane-1,2-diamine
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Show Difference

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ChemScene

CS-0703709

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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:
C₁₆H₂₇N₃

Molecular Weight:
261.41

Synonyms:
None

SMILES:
CN(CCN)CC1CCCN(CC2=CC=CC=C2)C1

Tpsa:
32.5

Logp:
1.7891

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0703710

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₅N₃

Molecular Weight:
247.38

Synonyms:
None

SMILES:
CCN(CCN)C1CCN(CC2=CC=CC=C2)C1

Tpsa:
32.5

Logp:
1.5415

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0703711

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₅N₃

Molecular Weight:
247.38

Synonyms:
None

SMILES:
CCN(CCN)[C@@H]1CCN(CC2=CC=CC=C2)C1

Tpsa:
32.5

Logp:
1.5415

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0703712

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₅N₃

Molecular Weight:
247.38

Synonyms:
None

SMILES:
CCN(CCN)[C@H]1CCN(CC2=CC=CC=C2)C1

Tpsa:
32.5

Logp:
1.5415

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6