CS-0702866

2-Amino-1-(4-((benzyl(cyclopropyl)amino)methyl)piperidin-1-yl)ethanone

Manufacturer: ChemScene

CAS Number: 1353955-41-5

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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

C₁₈H₂₇N₃O

Molecular Weight

301.43

Synonyms

None

SMILES

NCC(=O)N1CCC(CN(CC2=CC=CC=C2)C2CC2)CC1

Tpsa

49.57

Logp

1.8483

H Acceptors

3

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AX85206
1353955-41-5 | 2-Amino-1-(4-((benzyl(cyclopropyl)amino)methyl)piperidin-1-yl)ethanone
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-0702866

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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:
C₁₈H₂₇N₃O

Molecular Weight:
301.43

Synonyms:
None

SMILES:
NCC(=O)N1CCC(CN(CC2=CC=CC=C2)C2CC2)CC1

Tpsa:
49.57

Logp:
1.8483

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0702867

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₇N₃O

Molecular Weight:
301.43

Synonyms:
None

SMILES:
NCC(=O)NC1CCC(CC1)N(CC1=CC=CC=C1)C1CC1

Tpsa:
58.36

Logp:
2.0371

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0702868

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₃₅N₃O

Molecular Weight:
345.52

Synonyms:
None

SMILES:
CC(C)[C@H](N)C(=O)N1CCCC(CN(CC2=CC=CC=C2)C(C)C)C1

Tpsa:
49.57

Logp:
3.1189

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0702869

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₃₅N₃O

Molecular Weight:
345.52

Synonyms:
None

SMILES:
CC(C)[C@H](N)C(=O)NC1CCC(CC1)N(CC1=CC=CC=C1)C(C)C

Tpsa:
58.36

Logp:
3.3077

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
7