CS-0549428

3-Amino-1-(3-(methoxymethyl)pyrrolidin-1-yl)propan-1-one

Manufacturer: ChemScene

CAS Number: 1340496-64-1

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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

C₉H₁₈N₂O₂

Molecular Weight

186.25

Synonyms

None

SMILES

COCC1CCN(C1)C(=O)CCN

Tpsa

55.56

Logp

-0.1699

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AU64779
1340496-64-1 | 3-amino-1-[3-(methoxymethyl)pyrrolidin-1-yl]propan-1-one
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-0549428

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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:
COCC1CCN(C1)C(=O)CCN

Tpsa:
55.56

Logp:
-0.1699

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0549429

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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:
C₁₃H₁₇BrN₂O

Molecular Weight:
297.19

Synonyms:
1-[3-(6-Bromo-pyridin-2-ylmethyl)-piperidin-1-yl]-ethanone

SMILES:
CC(N1CC(CC2=NC(Br)=CC=C2)CCC1)=O

Tpsa:
33.2

Logp:
2.6451

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0549430

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂ClN₃

Molecular Weight:
267.80

Synonyms:
None

SMILES:
CC(N1CCC(CC2=NC=NC(Cl)=C2)CCC1)C

Tpsa:
29.02

Logp:
3.183

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0549431

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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:
C₁₄H₁₉ClN₂O

Molecular Weight:
266.77

Synonyms:
1-{2-[2-(2-Chloro-pyridin-4-yl)-ethyl]-piperidin-1-yl}-ethanone

SMILES:
CC(=O)N1CCCCC1CCC2=CC(=NC=C2)Cl

Tpsa:
33.2

Logp:
3.0686

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3