CS-0575249

2-(Piperidin-1-yl)-2-(p-tolyl)acetonitrile

Manufacturer: ChemScene

CAS Number: 42419-52-3

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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

C₁₄H₁₈N₂

Molecular Weight

214.31

Synonyms

None

SMILES

CC1=CC=C(C=C1)C(C#N)N2CCCCC2

Tpsa

27.03

Logp

3.0456

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI78509
42419-52-3 | 2-(4-methylphenyl)-2-(piperidin-1-yl)acetonitrile
A2B Chem ₹ 19,251.00

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-0575249

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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:
C₁₄H₁₈N₂

Molecular Weight:
214.31

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)C(C#N)N2CCCCC2

Tpsa:
27.03

Logp:
3.0456

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0575250

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄O₃

Molecular Weight:
158.19

Synonyms:
6-Oxo-octanoic acid

SMILES:
CCC(=O)CCCCC(=O)O

Tpsa:
54.37

Logp:
1.6105

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0575251

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄N₄O₂

Molecular Weight:
294.31

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)NC(=O)NC2=CC3=NC=CN=C3C=C2

Tpsa:
76.14

Logp:
3.2824

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0575252

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂O₃

Molecular Weight:
240.25

Synonyms:
3-(1-Oxo-2-phenylethyl)benzoic acid

SMILES:
C1=CC=C(C=C1)CC(=O)C2=CC(=CC=C2)C(=O)O

Tpsa:
54.37

Logp:
2.8102

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4