CS-0446614

5-Oxo-1-(pyridin-4-ylmethyl)pyrrolidine-3-carbaldehyde

Manufacturer: ChemScene

CAS Number: 1447958-39-5

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

C₁₁H₁₂N₂O₂

Molecular Weight

204.23

Synonyms

5-Oxo-1-pyridin-4-ylmethyl-pyrrolidine-3-carbaldehyde

SMILES

C1=C(C=CN=C1)CN2CC(CC2=O)C=O

Tpsa

50.27

Logp

0.629

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BT48089
1447958-39-5 | 5-oxo-1-(pyridin-4-ylmethyl)pyrrolidine-3-carbaldehyde
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-0446614

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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:
C₁₁H₁₂N₂O₂

Molecular Weight:
204.23

Synonyms:
5-Oxo-1-pyridin-4-ylmethyl-pyrrolidine-3-carbaldehyde

SMILES:
C1=C(C=CN=C1)CN2CC(CC2=O)C=O

Tpsa:
50.27

Logp:
0.629

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0446615

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₅ClN₂O₂

Molecular Weight:
324.85

Synonyms:
None

SMILES:
C1=CC=C(C=C1)COC(=O)N2CCCC3(CCCCN3)C2.Cl

Tpsa:
41.57

Logp:
3.3531

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0446616

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₅FN₂O₂

Molecular Weight:
320.40

Synonyms:
tert-Butyl 6'-fluoro-2',4'-dihydro-1'H-spiro[piperidine-4,3'-quinoline]-1-carbox

SMILES:
CC(C)(C)OC(=O)N1CCC2(CC1)CC3=CC(=CC=C3NC2)F

Tpsa:
41.57

Logp:
3.811

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0446617

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃N₃O₂

Molecular Weight:
183.21

Synonyms:
None

SMILES:
COCCOC1=NC=NC(=C1)CN

Tpsa:
70.26

Logp:
-0.0395

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5