CS-0705181

N-((1-(2-Aminoethyl)piperidin-2-yl)methyl)-N-benzylcyclopropanamine

Manufacturer: ChemScene

CAS Number: 1353976-25-6

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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

NCCN1CCCCC1CN(CC1=CC=CC=C1)C1CC1

Tpsa

32.5

Logp

2.4642

H Acceptors

3

H Donors

1

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AE70018
1353976-25-6 | N-((1-(2-Aminoethyl)piperidin-2-yl)methyl)-N-benzylcyclopropanamine
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-0705181

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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:
NCCN1CCCCC1CN(CC1=CC=CC=C1)C1CC1

Tpsa:
32.5

Logp:
2.4642

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0705182

--


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:
NCCN1CCCC(CN(CC2=CC=CC=C2)C2CC2)C1

Tpsa:
32.5

Logp:
2.3217

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0705183

--


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:
NCCN1CCC(CN(CC2=CC=CC=C2)C2CC2)CC1

Tpsa:
32.5

Logp:
2.3217

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0705184

--


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:
CN(CC1=CC=CC=C1)C1CCN(C1)C(=O)CCl

Tpsa:
23.55

Logp:
1.9581

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4