CS-0582554

Ethyl 1-nicotinoylpiperidine-4-carboxylate

Manufacturer: ChemScene

CAS Number: 189300-75-2

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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

C₁₄H₁₈N₂O₃

Molecular Weight

262.30

Synonyms

Ethyl 1-(pyridin-3-ylcarbonyl)-piperidine-4-carboxylate

SMILES

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

Tpsa

59.5

Logp

1.4969

H Acceptors

4

H Donors

0

Rotatable Bonds

3

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-0582554

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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:
C₁₄H₁₈N₂O₃

Molecular Weight:
262.30

Synonyms:
Ethyl 1-(pyridin-3-ylcarbonyl)-piperidine-4-carboxylate

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

Tpsa:
59.5

Logp:
1.4969

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0582555

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈N₂O₄S

Molecular Weight:
264.26

Synonyms:
3-NITRO-2-PYRIDINYL PHENYL SULFONE

SMILES:
C1=CC=C(C=C1)S(=O)(=O)C2=C(C=CC=N2)[N+](=O)[O-]

Tpsa:
90.17

Logp:
1.8226

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0582556

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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:
C₅H₉IO₂

Molecular Weight:
228.03

Synonyms:
5-(Iodomethyl)tetrahydrofuran-3-ol

SMILES:
IC[C@H]1C[C@@H](CO1)O

Tpsa:
29.46

Logp:
0.5712

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0582557

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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:
C₅H₃IOS

Molecular Weight:
238.05

Synonyms:
5-Iodo-3-thiophenecarbaldehyde

SMILES:
C1=C(SC=C1C=O)I

Tpsa:
17.07

Logp:
2.1652

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1