CS-0703744

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

Manufacturer: ChemScene

CAS Number: 1353957-48-8

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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

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

Other Options

Image Product Name Manufacturer Price Range
AX85344
1353957-48-8 | N1-((1-Benzylpiperidin-4-yl)methyl)-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-0703744

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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:
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

Img

ChemScene

CS-0703745

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇ClN₂O

Molecular Weight:
252.74

Synonyms:
None

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

Tpsa:
32.34

Logp:
1.6159

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0703746

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇ClN₂O

Molecular Weight:
252.74

Synonyms:
None

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

Tpsa:
32.34

Logp:
1.6159

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0703747

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉ClN₂O

Molecular Weight:
266.77

Synonyms:
None

SMILES:
ClCC(=O)NCC1CCCN1CC1=CC=CC=C1

Tpsa:
32.34

Logp:
2.006

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5