CS-0586202

1-Pivaloylpiperidine-4-carbonitrile

Manufacturer: ChemScene

CAS Number: 1176520-54-9

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₈N₂O

Molecular Weight

194.27

Synonyms

None

SMILES

CC(C)(C)C(=O)N1CCC(CC1)C#N

Tpsa

44.1

Logp

1.79468

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BK86803
1176520-54-9 | 1-(2,2-dimethylpropanoyl)piperidine-4-carbonitrile
A2B Chem ₹ 44,747.88 - ₹ 1,41,687.36

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-0586202

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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:
C₁₁H₁₈N₂O

Molecular Weight:
194.27

Synonyms:
None

SMILES:
CC(C)(C)C(=O)N1CCC(CC1)C#N

Tpsa:
44.1

Logp:
1.79468

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0586203

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄FNO₂

Molecular Weight:
259.28

Synonyms:
None

SMILES:
CC1=C(C=CC(=C1)C(=O)C2=CC(=C(C=C2)OC)N)F

Tpsa:
52.32

Logp:
2.95592

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0586204

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₂OS

Molecular Weight:
248.34

Synonyms:
None

SMILES:
C1CN(CCC1C(=S)N)C(=O)C2=CC=CC=C2

Tpsa:
46.33

Logp:
1.8249

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0586205

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₂ClF₃N₂O₂

Molecular Weight:
226.54

Synonyms:
None

SMILES:
C1=CC(=NC(=C1[N+](=O)[O-])C(F)(F)F)Cl

Tpsa:
56.03

Logp:
2.662

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1