CS-0049393
Ethyl oxirane-2-carboxylate
Manufacturer: ChemScene
CAS Number: 4660-80-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0049393-25g | In Stock | ₹ 16,465.00 |
| 100g | CS-0049393-100g | In Stock | ₹ 56,960.00 |
CS-0049393 - 25g
In Stock
Quantity
1
Base Price: ₹ 16,465.00
GST (18%): ₹ 2,963.70
Total Price: ₹ 19,428.70
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₈O₃
Molecular Weight
116.12
Synonyms
Oxirane-2-carboxylic acid ethyl ester
SMILES
CCOC(=O)C1CO1
Tpsa
38.83
Logp
-0.0517
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Ethyl 2,3-epoxypropionate | Sigma Aldrich | ₹ 16,334.93 | |
 | Ethyl 2,3-epoxypropanoate | Aaron Chemicals LLC | ₹ 801.00 - ₹ 25,721.00 | |
 | 4660-80-4 | Ethyl 2,3-epoxypropanoate | A2B Chem | ₹ 979.00 - ₹ 45,657.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1993
Class
3
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P210-P233-P240-P241-P242-P243-P261-P264-P272-P280-P362-P370+P378-P501
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Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈O₃
Molecular Weight: 116.12
Synonyms: Oxirane-2-carboxylic acid ethyl ester
SMILES: CCOC(=O)C1CO1
Tpsa: 38.83
Logp: -0.0517
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈O₃
Molecular Weight:
116.12
Synonyms:
Oxirane-2-carboxylic acid ethyl ester
SMILES:
CCOC(=O)C1CO1
Tpsa:
38.83
Logp:
-0.0517
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₄S
Molecular Weight: 257.31
Synonyms: ethyl n‐[(4‐methylbenzenesulfonyl)methyl]carbamate
SMILES: CCOC(=O)NCS(=O)(=O)C1=CC=C(C)C=C1
Tpsa: 72.47
Logp: 1.47232
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO₄S
Molecular Weight:
257.31
Synonyms:
ethyl n‐[(4‐methylbenzenesulfonyl)methyl]carbamate
SMILES:
CCOC(=O)NCS(=O)(=O)C1=CC=C(C)C=C1
Tpsa:
72.47
Logp:
1.47232
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉N₃O₂
Molecular Weight: 191.19
Synonyms: IMIDAZO[1,5-A]PYRAZINE-1-CARBOXYLIC ACID, ETHYL ESTER
SMILES: CCOC(=O)C1=C2C=NC=CN2C=N1
Tpsa: 56.49
Logp: 0.906
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉N₃O₂
Molecular Weight:
191.19
Synonyms:
IMIDAZO[1,5-A]PYRAZINE-1-CARBOXYLIC ACID, ETHYL ESTER
SMILES:
CCOC(=O)C1=C2C=NC=CN2C=N1
Tpsa:
56.49
Logp:
0.906
H Acceptors:
5
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: C₁₃H₂₁NO₄
Molecular Weight: 255.31
Synonyms: O3-tert-butyl O6-ethyl rel-(1R,5S,6s)-3-azabicyclo[3.1.0]hexane-3,6-dicarboxylate
SMILES: [H][C@@]12CN(C[C@]1([H])[C@@H]2C(=O)OCC)C(=O)OC(C)(C)C
Tpsa: 55.84
Logp: 1.6624
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:
C₁₃H₂₁NO₄
Molecular Weight:
255.31
Synonyms:
O3-tert-butyl O6-ethyl rel-(1R,5S,6s)-3-azabicyclo[3.1.0]hexane-3,6-dicarboxylate
SMILES:
[H][C@@]12CN(C[C@]1([H])[C@@H]2C(=O)OCC)C(=O)OC(C)(C)C
Tpsa:
55.84
Logp:
1.6624
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2