CS-0677269
Ethyl 5,6-dihydro-4h-cyclopenta[d]isoxazole-3-carboxylate
Manufacturer: ChemScene
CAS Number: 893638-43-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0677269-1g | In Stock | ₹ 88,640.16 |
CS-0677269 - 1g
In Stock
Quantity
1
Base Price: ₹ 88,640.16
GST (18%): ₹ 15,955.229
Total Price: ₹ 1,04,595.389
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁NO₃
Molecular Weight
181.19
Synonyms
None
SMILES
CCOC(=O)C1=NOC2=C1CCC2
Tpsa
52.33
Logp
1.34
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 893638-43-2 | Ethyl 5,6-dihydro-4H-cyclopenta[d]isoxazole-3-carboxylate | A2B Chem | ₹ 11,807.28 - ₹ 25,411.32 |
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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: C₉H₁₁NO₃
Molecular Weight: 181.19
Synonyms: None
SMILES: CCOC(=O)C1=NOC2=C1CCC2
Tpsa: 52.33
Logp: 1.34
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:
C₉H₁₁NO₃
Molecular Weight:
181.19
Synonyms:
None
SMILES:
CCOC(=O)C1=NOC2=C1CCC2
Tpsa:
52.33
Logp:
1.34
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: C₁₃H₁₃NO₃
Molecular Weight: 231.25
Synonyms: None
SMILES: CCOC(=O)C1=NOC(=C1)C2=CC=CC=C2C
Tpsa: 52.33
Logp: 2.82672
H Acceptors: 4
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:
C₁₃H₁₃NO₃
Molecular Weight:
231.25
Synonyms:
None
SMILES:
CCOC(=O)C1=NOC(=C1)C2=CC=CC=C2C
Tpsa:
52.33
Logp:
2.82672
H Acceptors:
4
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: C₁₁H₁₂N₂O
Molecular Weight: 188.23
Synonyms: None
SMILES: CC1=CC=C(C=C1)C2=CC(=NO2)CN
Tpsa: 52.05
Logp: 2.10872
H Acceptors: 3
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:
C₁₁H₁₂N₂O
Molecular Weight:
188.23
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)C2=CC(=NO2)CN
Tpsa:
52.05
Logp:
2.10872
H Acceptors:
3
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: C₁₃H₁₄FNO₂
Molecular Weight: 235.25
Synonyms: None
SMILES: CC(=O)NC1=C(C=C(C=C1)C#CC(C)(C)O)F
Tpsa: 49.33
Logp: 1.9065
H Acceptors: 2
H Donors: 2
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:
C₁₃H₁₄FNO₂
Molecular Weight:
235.25
Synonyms:
None
SMILES:
CC(=O)NC1=C(C=C(C=C1)C#CC(C)(C)O)F
Tpsa:
49.33
Logp:
1.9065
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1