CS-0549678

2-(3-Aminopyrrolidin-1-yl)-1-(piperidin-1-yl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 1248163-29-2

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₁N₃O

Molecular Weight

211.30

Synonyms

None

SMILES

C1CCN(CC1)C(=O)CN2CCC(C2)N

Tpsa

49.57

Logp

0.0319

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AU65999
1248163-29-2 | 2-(3-aminopyrrolidin-1-yl)-1-(piperidin-1-yl)ethan-1-one
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

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ChemScene

CS-0549678

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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:
C₁₁H₂₁N₃O

Molecular Weight:
211.30

Synonyms:
None

SMILES:
C1CCN(CC1)C(=O)CN2CCC(C2)N

Tpsa:
49.57

Logp:
0.0319

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0549680

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁N₅S

Molecular Weight:
267.39

Synonyms:
None

SMILES:
C1CCC(CC1)N2CCN(CC2)C3=NN=C(S3)N

Tpsa:
58.28

Logp:
1.575

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0549683

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₀N₂O₃

Molecular Weight:
312.36

Synonyms:
4-amino-2-[2-(3,4-dimethoxyphenyl)ethyl]-2,3-dihydro-1H-isoindol-1-one

SMILES:
COC1=C(C=C(C=C1)CCN2CC3=C(C2=O)C=CC=C3N)OC

Tpsa:
64.79

Logp:
2.4845

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0549687

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₃Cl₃F₂O

Molecular Weight:
259.46

Synonyms:
2-Chloro-1-(3,5-dichlorophenyl)-2,2-difluoroethanone

SMILES:
FC(F)(Cl)C(C1=CC(Cl)=CC(Cl)=C1)=O

Tpsa:
17.07

Logp:
4.0077

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2