CS-0703741

N1-(1-Benzylpiperidin-4-yl)-N1-cyclopropylethane-1,2-diamine

Manufacturer: ChemScene

CAS Number: 1353974-25-0

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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

C₁₇H₂₇N₃

Molecular Weight

273.42

Synonyms

None

SMILES

NCCN(C1CC1)C1CCN(CC2=CC=CC=C2)CC1

Tpsa

32.5

Logp

2.0741

H Acceptors

3

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AX86426
1353974-25-0 | N1-(1-Benzylpiperidin-4-yl)-N1-cyclopropylethane-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

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-0703741

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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:
C₁₇H₂₇N₃

Molecular Weight:
273.42

Synonyms:
None

SMILES:
NCCN(C1CC1)C1CCN(CC2=CC=CC=C2)CC1

Tpsa:
32.5

Logp:
2.0741

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0703742

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₉N₃

Molecular Weight:
287.44

Synonyms:
None

SMILES:
NCCN(CC1CCCCN1CC1=CC=CC=C1)C1CC1

Tpsa:
32.5

Logp:
2.4642

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0703743

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₉N₃

Molecular Weight:
287.44

Synonyms:
None

SMILES:
NCCN(CC1CCCN(CC2=CC=CC=C2)C1)C1CC1

Tpsa:
32.5

Logp:
2.3217

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0703744

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₉N₃

Molecular Weight:
287.44

Synonyms:
None

SMILES:
NCCN(CC1CCN(CC2=CC=CC=C2)CC1)C1CC1

Tpsa:
32.5

Logp:
2.3217

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
7