CS-0705536

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

Manufacturer: ChemScene

CAS Number: 1353945-48-8

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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

C₁₂H₂₃N₃O

Molecular Weight

225.33

Synonyms

None

SMILES

CC(=O)N(CC1CCN(CCN)C1)C1CC1

Tpsa

49.57

Logp

0.2779

H Acceptors

3

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX86196
1353945-48-8 | N-((1-(2-Aminoethyl)pyrrolidin-3-yl)methyl)-N-cyclopropylacetamide
A2B Chem --

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0705536

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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:
C₁₂H₂₃N₃O

Molecular Weight:
225.33

Synonyms:
None

SMILES:
CC(=O)N(CC1CCN(CCN)C1)C1CC1

Tpsa:
49.57

Logp:
0.2779

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0705537

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₅N₃O

Molecular Weight:
239.36

Synonyms:
None

SMILES:
CC(=O)N(CC1CCCCN1CCN)C1CC1

Tpsa:
49.57

Logp:
0.8105

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0705538

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₅N₃O

Molecular Weight:
239.36

Synonyms:
None

SMILES:
CC(=O)N(CC1CCCN(CCN)C1)C1CC1

Tpsa:
49.57

Logp:
0.668

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0705539

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₅N₃O

Molecular Weight:
239.36

Synonyms:
None

SMILES:
CC(=O)N(CC1CCN(CCN)CC1)C1CC1

Tpsa:
49.57

Logp:
0.668

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5