CS-0495162

1-Allylpiperidine-2,5-dione

Manufacturer: ChemScene

CAS Number: 564484-67-9

Select a Size

Pack Size SKU Availability Price
1g CS-0495162-1g In Stock ₹ 2,13,728.88
5g CS-0495162-5g In Stock ₹ 6,04,566.96
10g CS-0495162-10g In Stock ₹ 8,92,561.92

CS-0495162 - 1g

₹ 2,13,728.88

In Stock

Quantity

1

Base Price: ₹ 2,13,728.88

GST (18%): ₹ 38,471.198

Total Price: ₹ 2,52,200.078

Purity

98%

MDL No

MFCD13178919

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₁NO₂

Molecular Weight

153.18

Synonyms

2,5-Piperidinedione,1-(2-propenyl)-(9CI)

SMILES

C=CCN1C(=O)CCC(=O)C1

Tpsa

37.38

Logp

0.3639

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AH03061
564484-67-9 | 2,5-Piperidinedione,1-(2-propenyl)-(9CI)
A2B Chem ₹ 35,507.40 - ₹ 1,37,152.68

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0495162

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Purity:
98%

MDL No:
MFCD13178919

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁NO₂

Molecular Weight:
153.18

Synonyms:
2,5-Piperidinedione,1-(2-propenyl)-(9CI)

SMILES:
C=CCN1C(=O)CCC(=O)C1

Tpsa:
37.38

Logp:
0.3639

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0495163

--


Purity:
98%

MDL No:
MFCD12111997

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁N₃

Molecular Weight:
137.18

Synonyms:
None

SMILES:
C1=CC(=NN1)CNC2CC2

Tpsa:
40.71

Logp:
0.6617

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0495164

--


Purity:
98%

MDL No:
MFCD26722678

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO

Molecular Weight:
163.22

Synonyms:
8-methyl-2,3,4,5-tetrahydro-1,4-benzoxazepine hydrochloride

SMILES:
CC1C=C2C(CNCCO2)=CC=1

Tpsa:
21.26

Logp:
1.47702

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0495165

--


Purity:
97%

MDL No:
MFCD13189766

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₇H₄BrN

Molecular Weight:
182.02

Synonyms:
None

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

Tpsa:
12.89

Logp:
1.8254

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0