CS-0453798

1-Phenylpiperidine-2,6-dione

Manufacturer: ChemScene

CAS Number: 5768-13-8

Select a Size

Pack Size SKU Availability Price
1g CS-0453798-1g In Stock ₹ 25,668.00

CS-0453798 - 1g

₹ 25,668.00

In Stock

Quantity

1

Base Price: ₹ 25,668.00

GST (18%): ₹ 4,620.24

Total Price: ₹ 30,288.24

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁NO₂

Molecular Weight

189.21

Synonyms

N-Phenylpiperidin-2,6-dion

SMILES

C1=CC=C(C=C1)N2C(=O)CCCC2=O

Tpsa

37.38

Logp

1.7301

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AO83364
5768-13-8 | 1-phenylpiperidine-2,6-dione
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0453798

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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:
C₁₁H₁₁NO₂

Molecular Weight:
189.21

Synonyms:
N-Phenylpiperidin-2,6-dion

SMILES:
C1=CC=C(C=C1)N2C(=O)CCCC2=O

Tpsa:
37.38

Logp:
1.7301

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0453799

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉ClF₃NO

Molecular Weight:
287.66

Synonyms:
4-(4-chlorophenoxy)-3-trifluoromethylphenylamine

SMILES:
C1=C(C=CC(=C1)OC2=C(C=C(C=C2)N)C(F)(F)F)Cl

Tpsa:
35.25

Logp:
4.7333

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0453800

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈N₂O₂

Molecular Weight:
186.25

Synonyms:
None

SMILES:
CC/C(/C)=N/NC(OC(C)(C)C)=O

Tpsa:
50.69

Logp:
2.297

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0453801

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂FNO

Molecular Weight:
217.24

Synonyms:
1-(3-Fluorophenyl)-4-oxocyclohexanecarbonitrile

SMILES:
C1=CC(=CC(=C1)F)C2(CCC(=O)CC2)C#N

Tpsa:
40.86

Logp:
2.73018

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1