CS-0446463

1-(Pyridin-4-ylmethyl)pyrrolidine-3-carbaldehyde

Manufacturer: ChemScene

CAS Number: 1447960-32-8

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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

C₁₁H₁₄N₂O

Molecular Weight

190.24

Synonyms

None

SMILES

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

Tpsa

33.2

Logp

1.1024

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BU29029
1447960-32-8 | 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

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Img

ChemScene

CS-0446463

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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:
C₁₁H₁₄N₂O

Molecular Weight:
190.24

Synonyms:
None

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

Tpsa:
33.2

Logp:
1.1024

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0446464

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O₂

Molecular Weight:
176.17

Synonyms:
1-(2-Hydroxy-1H-benzimidazol-1-yl)ethanone

SMILES:
CC(=O)N1C2=CC=CC=C2N=C1O

Tpsa:
55.12

Logp:
1.402

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0446465

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉NO₂

Molecular Weight:
199.21

Synonyms:
None

SMILES:
C#CC(C)N1C(=O)C2=CC=CC=C2C1=O

Tpsa:
37.38

Logp:
1.3043

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0446466

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄ClNO₂

Molecular Weight:
191.66

Synonyms:
4-(azetidin-3-yl)oxan-2-one

SMILES:
C1COC(=O)CC1C2CNC2.Cl

Tpsa:
38.33

Logp:
0.5808

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1