CS-0049400
Ethyl bicyclo[3.1.0]hexane-3-carboxylate
Manufacturer: ChemScene
CAS Number: 1509328-66-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0049400-100mg | In Stock | ₹ 4,534.68 |
| 250mg | CS-0049400-250mg | In Stock | ₹ 8,213.76 |
| 1g | CS-0049400-1g | In Stock | ₹ 20,705.52 |
| 5g | CS-0049400-5g | In Stock | ₹ 78,800.76 |
CS-0049400 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,534.68
GST (18%): ₹ 816.242
Total Price: ₹ 5,350.922
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₄O₂
Molecular Weight
154.21
Synonyms
Bicyclo[3.1.0]hexane-3-carboxylic acid, ethyl ester
SMILES
CCOC(=O)C1CC2CC2C1
Tpsa
26.3
Logp
1.5956
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1509328-66-8 | Ethyl bicyclo[3.1.0]hexane-3-carboxylate | A2B Chem | ₹ 3,251.28 - ₹ 2,08,253.04 |
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: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄O₂
Molecular Weight: 154.21
Synonyms: Bicyclo[3.1.0]hexane-3-carboxylic acid, ethyl ester
SMILES: CCOC(=O)C1CC2CC2C1
Tpsa: 26.3
Logp: 1.5956
H Acceptors: 2
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:
C₉H₁₄O₂
Molecular Weight:
154.21
Synonyms:
Bicyclo[3.1.0]hexane-3-carboxylic acid, ethyl ester
SMILES:
CCOC(=O)C1CC2CC2C1
Tpsa:
26.3
Logp:
1.5956
H Acceptors:
2
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: C₁₂H₁₁NO₃
Molecular Weight: 217.22
Synonyms: Ethyl 8-hydroxy-5-quinolinecarboxylate
SMILES: CCOC(=O)C1=C2C=CC=NC2=C(O)C=C1
Tpsa: 59.42
Logp: 2.1171
H Acceptors: 4
H Donors: 1
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:
C₁₂H₁₁NO₃
Molecular Weight:
217.22
Synonyms:
Ethyl 8-hydroxy-5-quinolinecarboxylate
SMILES:
CCOC(=O)C1=C2C=CC=NC2=C(O)C=C1
Tpsa:
59.42
Logp:
2.1171
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: C₁₀H₉BrN₂O₂
Molecular Weight: 269.09
Synonyms: Imidazo[1,5-a]pyridine-1-carboxylic acid, 8-bromo-, ethyl ester
SMILES: CCOC(=O)C1=C2N(C=N1)C=CC=C2Br
Tpsa: 43.6
Logp: 2.2735
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:
C₁₀H₉BrN₂O₂
Molecular Weight:
269.09
Synonyms:
Imidazo[1,5-a]pyridine-1-carboxylic acid, 8-bromo-, ethyl ester
SMILES:
CCOC(=O)C1=C2N(C=N1)C=CC=C2Br
Tpsa:
43.6
Logp:
2.2735
H Acceptors:
4
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: C₁₂H₁₂FNO₃
Molecular Weight: 237.23
Synonyms: None
SMILES: CCOC(=O)C1=CC2=C(N1)C(F)=CC=C2OC
Tpsa: 51.32
Logp: 2.4923
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂FNO₃
Molecular Weight:
237.23
Synonyms:
None
SMILES:
CCOC(=O)C1=CC2=C(N1)C(F)=CC=C2OC
Tpsa:
51.32
Logp:
2.4923
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3