CS-0549427

2-(3-Hydroxypyrrolidin-1-yl)-1-(pyrrolidin-1-yl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 1341815-47-1

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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

C₁₀H₁₈N₂O₂

Molecular Weight

198.26

Synonyms

None

SMILES

C1CCN(C1)C(=O)CN2CCC(C2)O

Tpsa

43.78

Logp

-0.3246

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AU88508
1341815-47-1 | 2-(3-hydroxypyrrolidin-1-yl)-1-(pyrrolidin-1-yl)ethan-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-0549427

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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:
C₁₀H₁₈N₂O₂

Molecular Weight:
198.26

Synonyms:
None

SMILES:
C1CCN(C1)C(=O)CN2CCC(C2)O

Tpsa:
43.78

Logp:
-0.3246

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

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