CS-0448272

2-(4-(Dimethylamino)piperidin-1-yl)nicotinaldehyde

Manufacturer: ChemScene

CAS Number: 1707391-28-3

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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

C₁₃H₁₉N₃O

Molecular Weight

233.31

Synonyms

None

SMILES

CN(C)C1CCN(CC1)C2=C(C=CC=N2)C=O

Tpsa

36.44

Logp

1.4245

H Acceptors

4

H Donors

0

Rotatable Bonds

3

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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-0448272

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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:
C₁₃H₁₉N₃O

Molecular Weight:
233.31

Synonyms:
None

SMILES:
CN(C)C1CCN(CC1)C2=C(C=CC=N2)C=O

Tpsa:
36.44

Logp:
1.4245

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0448273

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂FN₃O₂

Molecular Weight:
285.27

Synonyms:
5-Ethyl-2-(4-fluoro-phenyl)-4-oxo-4,5-dihydro-pyrazolo[1,5-a]pyrazine-3-carbaldehyde

SMILES:
CCN1C=CN2C(=C(C=O)C(=N2)C3=CC=C(C=C3)F)C1=O

Tpsa:
56.37

Logp:
2.1345

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0448274

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇NO

Molecular Weight:
215.29

Synonyms:
1-Cyclopropylmethyl-1,2,3,4-tetrahydro-quinoline-2-carbaldehyde

SMILES:
C1=CC=C2C(=C1)CCC(C=O)N2CC3CC3

Tpsa:
20.31

Logp:
2.4167

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0448276

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆O₄

Molecular Weight:
188.22

Synonyms:
Propanedioic acid, butyl ethyl ester USP/EP/BP

SMILES:
CCCCOC(=O)CC(=O)OCC

Tpsa:
52.6

Logp:
1.2829

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6