CS-1157302

(4-Methylpiperidin-1-yl)(P-tolyl)methanone

Manufacturer: ChemScene

CAS Number: 67272-95-1

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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

C₁₄H₁₉NO

Molecular Weight

217.31

Synonyms

None

SMILES

O=C(C1=CC=C(C=C1)C)N2CCC(C)CC2

Tpsa

20.31

Logp

2.86712

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AH20144
67272-95-1 | 4-Methyl-1-(4-methylbenzoyl)piperidine
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-1157302

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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:
C₁₄H₁₉NO

Molecular Weight:
217.31

Synonyms:
None

SMILES:
O=C(C1=CC=C(C=C1)C)N2CCC(C)CC2

Tpsa:
20.31

Logp:
2.86712

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1157303

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O₂S

Molecular Weight:
234.27

Synonyms:
None

SMILES:
O=C1NC(=NC(O)=C1C=2C=CC=CC2)SC

Tpsa:
65.98

Logp:
1.8644

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1157304

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈N₂O₂

Molecular Weight:
246.31

Synonyms:
None

SMILES:
O=C(NC1=CC=C(C=C1)C(=O)C)CN2CCCC2

Tpsa:
49.41

Logp:
1.9235

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1157305

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₆N₂S₃

Molecular Weight:
190.30

Synonyms:
None

SMILES:
S=C1C=C(S)N=C(SC)N1

Tpsa:
28.68

Logp:
2.14979

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1