CS-0705176

N-((1-(2-Aminoethyl)pyrrolidin-3-yl)methyl)-N-benzylcyclopropanamine

Manufacturer: ChemScene

CAS Number: 1353944-78-1

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

Tpsa

32.5

Logp

1.9316

H Acceptors

3

H Donors

1

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AX86381
1353944-78-1 | N-((1-(2-Aminoethyl)pyrrolidin-3-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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Show Difference

Img

ChemScene

CS-0705176

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

Tpsa:
32.5

Logp:
1.9316

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0705177

--


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:
NCCN1CCCC(C1)N(CC1=CC=CC=C1)C1CC1

Tpsa:
32.5

Logp:
2.0741

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0705178

--


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[C@H](C1)N(CC1=CC=CC=C1)C1CC1

Tpsa:
32.5

Logp:
2.0741

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0705179

--


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[C@@H](C1)N(CC1=CC=CC=C1)C1CC1

Tpsa:
32.5

Logp:
2.0741

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6