CS-0803448

Tert-butyl 2-[2-(5-chloro-2-pyridyl)-2-oxo-ethyl]-6-methyl-piperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 2026430-09-9

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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

C₁₈H₂₅ClN₂O₃

Molecular Weight

352.86

Synonyms

None

SMILES

ClC1C=NC(=CC=1)C(=O)CC2N(C(C)CCC2)C(=O)OC(C)(C)C

Tpsa

59.5

Logp

4.4859

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0803448

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₅ClN₂O₃

Molecular Weight:
352.86

Synonyms:
None

SMILES:
ClC1C=NC(=CC=1)C(=O)CC2N(C(C)CCC2)C(=O)OC(C)(C)C

Tpsa:
59.5

Logp:
4.4859

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0803449

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₇N₃O₃

Molecular Weight:
309.40

Synonyms:
None

SMILES:
C1=NC(=CO1)CNC(C)C2CN(CCC2)C(=O)OC(C)(C)C

Tpsa:
67.6

Logp:
2.7998

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0803450

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₃ClN₂O₄

Molecular Weight:
354.83

Synonyms:
None

SMILES:
ClC1C=NC(=CC=1)C(=O)CC2N(C(C)COC2)C(=O)OC(C)(C)C

Tpsa:
68.73

Logp:
3.3322

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0803451

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₅N₃O₃

Molecular Weight:
295.38

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC(CCNCC2=COC=N2)CC1

Tpsa:
67.6

Logp:
2.4113

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5