CS-0702731

1-(3-((2-Aminoethoxy)methyl)pyrrolidin-1-yl)ethanone

Manufacturer: ChemScene

CAS Number: 1353981-00-6

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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

C₉H₁₈N₂O₂

Molecular Weight

186.25

Synonyms

None

SMILES

CC(=O)N1CCC(COCCN)C1

Tpsa

55.56

Logp

-0.1699

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AE70558
1353981-00-6 | 1-(3-((2-Aminoethoxy)methyl)pyrrolidin-1-yl)ethanone
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-0702731

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈N₂O₂

Molecular Weight:
186.25

Synonyms:
None

SMILES:
CC(=O)N1CCC(COCCN)C1

Tpsa:
55.56

Logp:
-0.1699

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0702732

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈N₂O₂

Molecular Weight:
186.25

Synonyms:
None

SMILES:
CC(=O)N1CCCC(C1)OCCN

Tpsa:
55.56

Logp:
-0.0274

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0702733

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈N₂O₂

Molecular Weight:
186.25

Synonyms:
None

SMILES:
CC(=O)N1CCC(CC1)OCCN

Tpsa:
55.56

Logp:
-0.0274

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0702734

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₀N₂O₂

Molecular Weight:
200.28

Synonyms:
None

SMILES:
CC(=O)N1CCCCC1COCCN

Tpsa:
55.56

Logp:
0.3627

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4