CS-0491939
Ethyl oxetane-2-carboxylate
Manufacturer: ChemScene
CAS Number: 28418-00-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0491939-25g | In Stock | ₹ 1,06,622.00 |
CS-0491939 - 25g
In Stock
Quantity
1
Base Price: ₹ 1,06,622.00
GST (18%): ₹ 19,191.96
Total Price: ₹ 1,25,813.96
Purity
98%
MDL No
MFCD18909304
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₀O₃
Molecular Weight
130.14
Synonyms
Oxetane-2-carboxylic acid ethyl ester
SMILES
CCOC(=O)C1OCC1
Tpsa
35.53
Logp
0.3384
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 28418-00-0 | oxetane-2-carboxylic acid ethyl ester | A2B Chem | ₹ 18,067.00 |
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: MFCD18909304
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀O₃
Molecular Weight: 130.14
Synonyms: Oxetane-2-carboxylic acid ethyl ester
SMILES: CCOC(=O)C1OCC1
Tpsa: 35.53
Logp: 0.3384
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18909304
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀O₃
Molecular Weight:
130.14
Synonyms:
Oxetane-2-carboxylic acid ethyl ester
SMILES:
CCOC(=O)C1OCC1
Tpsa:
35.53
Logp:
0.3384
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00235131
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇BrN₂O
Molecular Weight: 203.04
Synonyms: None
SMILES: CCOC1C(Br)=CN=CN=1
Tpsa: 35.01
Logp: 1.6378
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00235131
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇BrN₂O
Molecular Weight:
203.04
Synonyms:
None
SMILES:
CCOC1C(Br)=CN=CN=1
Tpsa:
35.01
Logp:
1.6378
H Acceptors:
3
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: C₈H₄BrF₃N₂O₃S
Molecular Weight: 345.09
Synonyms: None
SMILES: BrC1C=C2C(=CC=NN2C=1)OS(=O)(=O)C(F)(F)F
Tpsa: 60.67
Logp: 2.3252
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:
C₈H₄BrF₃N₂O₃S
Molecular Weight:
345.09
Synonyms:
None
SMILES:
BrC1C=C2C(=CC=NN2C=1)OS(=O)(=O)C(F)(F)F
Tpsa:
60.67
Logp:
2.3252
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: C₁₂H₂₂N₂O₂
Molecular Weight: 226.32
Synonyms: 1-Pyrrolidinecarboxylic acid, 2-(3-azetidinyl)-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)N1C(CCC1)C2CNC2
Tpsa: 41.57
Logp: 1.6053
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:
C₁₂H₂₂N₂O₂
Molecular Weight:
226.32
Synonyms:
1-Pyrrolidinecarboxylic acid, 2-(3-azetidinyl)-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)N1C(CCC1)C2CNC2
Tpsa:
41.57
Logp:
1.6053
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1