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 | ₹ 7,565.00 |
| 1g | CS-0450788-1g | In Stock | ₹ 19,936.00 |
| 5g | CS-0450788-5g | In Stock | ₹ 69,064.00 |
CS-0450788 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,565.00
GST (18%): ₹ 1,361.70
Total Price: ₹ 8,926.70
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 | |
|---|---|---|---|---|
 | 30727-21-0 | Ethyl 2,3-dioxopiperidine-4-carboxylate | A2B Chem | ₹ 7,476.00 - ₹ 69,331.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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
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
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
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
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
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
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
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