CS-0769377

1-Methyl-4-(Naphthalen-2-yl)piperidine-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1256444-36-6

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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

C₁₇H₁₉NO₂

Molecular Weight

269.34

Synonyms

None

SMILES

CN1CCC(CC1)(C(O)=O)C1=CC2=CC=CC=C2C=C1

Tpsa

40.54

Logp

2.8878

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA31195
1256444-36-6 | 4-Piperidinecarboxylic acid, 1-methyl-4-(2-naphthalenyl)-
A2B Chem --

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-0769377

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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:
C₁₇H₁₉NO₂

Molecular Weight:
269.34

Synonyms:
None

SMILES:
CN1CCC(CC1)(C(O)=O)C1=CC2=CC=CC=C2C=C1

Tpsa:
40.54

Logp:
2.8878

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0769378

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈ClNO

Molecular Weight:
181.62

Synonyms:
None

SMILES:
NC1=C(OCC#C)C=CC(Cl)=C1

Tpsa:
35.25

Logp:
1.9342

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0769380

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆Cl₂O₄

Molecular Weight:
249.05

Synonyms:
None

SMILES:
OC(=O)C(C(O)=O)C1=CC(Cl)=CC(Cl)=C1

Tpsa:
74.6

Logp:
2.2462

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0769381

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₄

Molecular Weight:
184.20

Synonyms:
None

SMILES:
N1C=CC(=N1)C1=NC2=CC=CC=C2N1

Tpsa:
57.36

Logp:
1.953

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1