CS-0705180

1-(2-Aminoethyl)-N-benzyl-N-cyclopropylpiperidin-4-amine

Manufacturer: ChemScene

CAS Number: 1353967-60-8

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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

C₁₇H₂₇N₃

Molecular Weight

273.42

Synonyms

None

SMILES

NCCN1CCC(CC1)N(CC1=CC=CC=C1)C1CC1

Tpsa

32.5

Logp

2.0741

H Acceptors

3

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AX88154
1353967-60-8 | 1-(2-Aminoethyl)-N-benzyl-N-cyclopropylpiperidin-4-amine
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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Img

ChemScene

CS-0705180

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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:
NCCN1CCC(CC1)N(CC1=CC=CC=C1)C1CC1

Tpsa:
32.5

Logp:
2.0741

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0705181

--


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