CS-0005805

ethyl 1-methyl-4-oxo-5-phenylpiperidine-3-carboxylate

Manufacturer: ChemScene

CAS Number: 92652-75-0

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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

C₁₅H₁₉NO₃

Molecular Weight

261.32

Synonyms

None

SMILES

O=C(C1C2=CC=CC=C2)C(CN(C)C1)C(OCC)=O

Tpsa

46.61

Logp

1.464

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BO47435
92652-75-0 | ethyl 1-methyl-4-oxo-5-phenylpiperidine-3-carboxylate
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-0005805

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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:
C₁₅H₁₉NO₃

Molecular Weight:
261.32

Synonyms:
None

SMILES:
O=C(C1C2=CC=CC=C2)C(CN(C)C1)C(OCC)=O

Tpsa:
46.61

Logp:
1.464

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0005806

--


Purity:
98+%

MDL No:
MFCD09263968

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO

Molecular Weight:
175.23

Synonyms:
4-(tert-Butyl)-2-hydroxybenzonitrile

SMILES:
N#CC1=C(O)C=C(C(C)(C)C)C=C1

Tpsa:
44.02

Logp:
2.56138

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0005807

--


Purity:
98%

MDL No:
MFCD16999904

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₄O₃

Molecular Weight:
194.23

Synonyms:
4-(tert-Butyl)-2-hydroxybenzoic acid

SMILES:
O=C(O)C1=C(O)C=C(C(C)(C)C)C=C1

Tpsa:
57.53

Logp:
2.3879

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0005808

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₆N₂O₄

Molecular Weight:
334.41

Synonyms:
NXTOTSQOMBNWFA-UHFFFAOYSA-N

SMILES:
O=C(OCC1=CC=CC=C1)N(CC2)CCN2CC(OC(C)(C)C)=O

Tpsa:
59.08

Logp:
2.2825

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4