CS-0465500

Piperidine-2,3-dione

Manufacturer: ChemScene

CAS Number: 41907-06-6

Select a Size

Pack Size SKU Availability Price
1g CS-0465500-1g In Stock ₹ 1,66,670.88

CS-0465500 - 1g

₹ 1,66,670.88

In Stock

Quantity

1

Base Price: ₹ 1,66,670.88

GST (18%): ₹ 30,000.758

Total Price: ₹ 1,96,671.638

Purity

98%

MDL No

MFCD05670115

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₇NO₂

Molecular Weight

113.11

Synonyms

2,3-piperidinedione

SMILES

C1CC(=O)C(=O)NC1

Tpsa

46.17

Logp

-0.5345

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AI89261
41907-06-6 | Piperidine-2,3-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-0465500

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Purity:
98%

MDL No:
MFCD05670115

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₇NO₂

Molecular Weight:
113.11

Synonyms:
2,3-piperidinedione

SMILES:
C1CC(=O)C(=O)NC1

Tpsa:
46.17

Logp:
-0.5345

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0465501

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁NO₂

Molecular Weight:
237.25

Synonyms:
4-Acetamido-9-fluorenone

SMILES:
CC(NC1=CC=CC2=C1C3=CC=CC=C3C2=O)=O

Tpsa:
46.17

Logp:
2.8564

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0465502

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈O₅

Molecular Weight:
230.26

Synonyms:
Pentanoic acid,2-oxo-,ethyl ester

SMILES:
CCOC(=O)CCCCC(=O)C(=O)OCC

Tpsa:
69.67

Logp:
1.2421

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0465503

--


Purity:
98%

MDL No:
MFCD07374446

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉NO₄

Molecular Weight:
207.18

Synonyms:
1-(2-NITRO-PHENYL)-CYCLOPROPANECARBOXYLIC ACID

SMILES:
C1=CC=C(C(=C1)C2(CC2)C(=O)O)[N+](=O)[O-]

Tpsa:
80.44

Logp:
1.711

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3