CS-0705501

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

Manufacturer: ChemScene

CAS Number: 1353985-08-6

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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

C₉H₁₉N₃O

Molecular Weight

185.27

Synonyms

None

SMILES

CC(=O)NCC1CCN(CCN)C1

Tpsa

58.36

Logp

-0.5969

H Acceptors

3

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX89966
1353985-08-6 | N-((1-(2-Aminoethyl)pyrrolidin-3-yl)methyl)acetamide
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-0705501

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₉N₃O

Molecular Weight:
185.27

Synonyms:
None

SMILES:
CC(=O)NCC1CCN(CCN)C1

Tpsa:
58.36

Logp:
-0.5969

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0705502

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₁N₃O

Molecular Weight:
199.29

Synonyms:
None

SMILES:
CC(=O)NCC1CCCCN1CCN

Tpsa:
58.36

Logp:
-0.0643

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0705503

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₁N₃O

Molecular Weight:
199.29

Synonyms:
None

SMILES:
CC(=O)NCC1CCCN(CCN)C1

Tpsa:
58.36

Logp:
-0.2068

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0705504

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₁N₃O

Molecular Weight:
199.29

Synonyms:
None

SMILES:
CC(=O)NCC1CCN(CCN)CC1

Tpsa:
58.36

Logp:
-0.2068

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4