CS-1061313

4,4-Dimethyl-3-oxo-2-(piperidin-1-ylmethylene)pentanenitrile

Manufacturer: ChemScene

CAS Number: 866152-37-6

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Purity

90%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₀N₂O

Molecular Weight

220.31

Synonyms

None

SMILES

N#CC(=CN1CCCCC1)C(=O)C(C)(C)C

Tpsa

44.1

Logp

2.49498

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BG29758
866152-37-6 | (E)-2-(2,2-Dimethylpropanoyl)-3-piperidino-2-propenenitrile
A2B Chem ₹ 57,581.88

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

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Img

ChemScene

CS-1061313

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀N₂O

Molecular Weight:
220.31

Synonyms:
None

SMILES:
N#CC(=CN1CCCCC1)C(=O)C(C)(C)C

Tpsa:
44.1

Logp:
2.49498

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1061314

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆N₂O

Molecular Weight:
180.25

Synonyms:
None

SMILES:
N#CC(=CNCC)C(=O)C(C)(C)C

Tpsa:
52.89

Logp:
1.61858

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1061317

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀ClNO₂

Molecular Weight:
235.67

Synonyms:
None

SMILES:
O=C1C(=O)N(C=2C=CC=CC12)CC=CCCl

Tpsa:
37.38

Logp:
2.0109

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1061319

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅ClO₃

Molecular Weight:
290.74

Synonyms:
None

SMILES:
O=C(OCC)C=1C=CC=C(OC2=CC=C(Cl)C=C2C)C1

Tpsa:
35.53

Logp:
4.61742

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4