CS-0450788

Ethyl 2,3-dioxopiperidine-4-carboxylate

Manufacturer: ChemScene

CAS Number: 30727-21-0

Select a Size

Pack Size SKU Availability Price
250mg CS-0450788-250mg In Stock ₹ 7,272.60
1g CS-0450788-1g In Stock ₹ 19,165.44
5g CS-0450788-5g In Stock ₹ 66,394.56

CS-0450788 - 250mg

₹ 7,272.60

In Stock

Quantity

1

Base Price: ₹ 7,272.60

GST (18%): ₹ 1,309.068

Total Price: ₹ 8,581.668

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₁NO₄

Molecular Weight

185.18

Synonyms

4-Piperidinecarboxylic acid, 2,3-dioxo-, ethyl ester

SMILES

CCOC(=O)C1CCNC(=O)C1=O

Tpsa

72.47

Logp

-0.7453

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AF55426
30727-21-0 | Ethyl 2,3-dioxopiperidine-4-carboxylate
A2B Chem ₹ 7,187.04 - ₹ 66,651.24

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

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Img

ChemScene

CS-0450788

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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:
C₈H₁₁NO₄

Molecular Weight:
185.18

Synonyms:
4-Piperidinecarboxylic acid, 2,3-dioxo-, ethyl ester

SMILES:
CCOC(=O)C1CCNC(=O)C1=O

Tpsa:
72.47

Logp:
-0.7453

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0450789

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁NO₅

Molecular Weight:
273.24

Synonyms:
None

SMILES:
C1=CC=C(C=C1)COC2=CC(=CC(=C2O)[N+](=O)[O-])C=O

Tpsa:
89.67

Logp:
2.6919

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0450790

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₄

Molecular Weight:
184.20

Synonyms:
None

SMILES:
CC1=NC(=NN1)C2=CC=CC(=C2)C#N

Tpsa:
65.36

Logp:
1.6518

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0450791

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈O₂S

Molecular Weight:
168.21

Synonyms:
1,3-Butanedione, 1-(2-thienyl)-

SMILES:
CC(=O)CC(=O)C1=CC=CS1

Tpsa:
34.14

Logp:
1.9099

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3