CS-0309925
Ethyl1-methyl-2,4-dioxo-pyrrolidine-3-carboxylate
Manufacturer: ChemScene
CAS Number: 1934774-97-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0309925-100mg | In Stock | ₹ 10,438.32 |
| 250mg | CS-0309925-250mg | In Stock | ₹ 14,031.84 |
| 1g | CS-0309925-1g | In Stock | ₹ 34,737.36 |
CS-0309925 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,438.32
GST (18%): ₹ 1,878.898
Total Price: ₹ 12,317.218
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
ethyl 1-methyl-2,4-dioxo-pyrrolidine-3-carboxylate
SMILES
CCOC(=O)C1C(=O)N(C)CC1=O
Tpsa
63.68
Logp
-0.7932
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / ethyl 1-methyl-24-dioxo-pyrrolidine-3-carboxylate / 25mg / 551290551 / PBU1469 / 0.000 / 1934774-97-6 / [null] / 185.179 / C8H11NO4 | eMolecules | ₹ 8,437.93 | |
 | 1934774-97-6 | ethyl (3S)-1-methyl-2,4-dioxopyrrolidine-3-carboxylate | A2B Chem | ₹ 9,668.28 - ₹ 31,999.44 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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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: ethyl 1-methyl-2,4-dioxo-pyrrolidine-3-carboxylate
SMILES: CCOC(=O)C1C(=O)N(C)CC1=O
Tpsa: 63.68
Logp: -0.7932
H Acceptors: 4
H Donors: 0
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:
ethyl 1-methyl-2,4-dioxo-pyrrolidine-3-carboxylate
SMILES:
CCOC(=O)C1C(=O)N(C)CC1=O
Tpsa:
63.68
Logp:
-0.7932
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₀Cl₃N₃
Molecular Weight: 312.67
Synonyms: trihydrochloride
SMILES: Cl.Cl.Cl.N1CCC2(CC1)[C@H](N)C3C(=NC=CC=3)C2
Tpsa: 50.94
Logp: 2.2727
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₀Cl₃N₃
Molecular Weight:
312.67
Synonyms:
trihydrochloride
SMILES:
Cl.Cl.Cl.N1CCC2(CC1)[C@H](N)C3C(=NC=CC=3)C2
Tpsa:
50.94
Logp:
2.2727
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉Cl₂N₃
Molecular Weight: 276.21
Synonyms: [(5S)-spiro[5,7-dihydrocyclopenta[b]pyridine-6,4-piperidin-1-ium]-5-yl]ammonium
SMILES: [Cl-].[Cl-].[NH2+]1CCC2(CC1)[C@H]([NH3+])C3C(=NC=CC=3)C2
Tpsa: 57.14
Logp: -6.7277
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉Cl₂N₃
Molecular Weight:
276.21
Synonyms:
[(5S)-spiro[5,7-dihydrocyclopenta[b]pyridine-6,4-piperidin-1-ium]-5-yl]ammonium
SMILES:
[Cl-].[Cl-].[NH2+]1CCC2(CC1)[C@H]([NH3+])C3C(=NC=CC=3)C2
Tpsa:
57.14
Logp:
-6.7277
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃Br₂ClO
Molecular Weight: 298.36
Synonyms: 2,6-Dibromo-4-chlorobenzaldehyde
SMILES: O=CC1=C(Br)C=C(Cl)C=C1Br
Tpsa: 17.07
Logp: 3.6775
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃Br₂ClO
Molecular Weight:
298.36
Synonyms:
2,6-Dibromo-4-chlorobenzaldehyde
SMILES:
O=CC1=C(Br)C=C(Cl)C=C1Br
Tpsa:
17.07
Logp:
3.6775
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1