CS-0036884
Diethyl 2-cyclobutylidenemalonate
Manufacturer: ChemScene
CAS Number: 41589-41-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0036884-250mg | In Stock | ₹ 16,684.20 |
| 1g | CS-0036884-1g | In Stock | ₹ 40,897.68 |
CS-0036884 - 250mg
In Stock
Quantity
1
Base Price: ₹ 16,684.20
GST (18%): ₹ 3,003.156
Total Price: ₹ 19,687.356
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆O₄
Molecular Weight
212.24
Synonyms
None
SMILES
CCOC(=O)C(=C1CCC1)C(=O)OCC
Tpsa
52.6
Logp
1.5931
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 41589-41-7 | Propanedioic acid, 2-cyclobutylidene-, 1,3-diethyl ester | A2B Chem | ₹ 6,245.88 - ₹ 76,405.08 |
Related Products
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆O₄
Molecular Weight: 212.24
Synonyms: None
SMILES: CCOC(=O)C(=C1CCC1)C(=O)OCC
Tpsa: 52.6
Logp: 1.5931
H Acceptors: 4
H Donors: 0
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:
C₁₁H₁₆O₄
Molecular Weight:
212.24
Synonyms:
None
SMILES:
CCOC(=O)C(=C1CCC1)C(=O)OCC
Tpsa:
52.6
Logp:
1.5931
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD11976268
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄O₂
Molecular Weight: 154.21
Synonyms: Ethyl cyclopentylideneacetate
SMILES: CCOC(=O)C=C1CCCC1
Tpsa: 26.3
Logp: 2.0499
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11976268
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄O₂
Molecular Weight:
154.21
Synonyms:
Ethyl cyclopentylideneacetate
SMILES:
CCOC(=O)C=C1CCCC1
Tpsa:
26.3
Logp:
2.0499
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆BrNO₂
Molecular Weight: 204.02
Synonyms: 3-BROMO-1H-PYRROLE-2-CARBOXYLIC ACID METHYL ESTER
SMILES: COC(=O)C1=C(C=CN1)Br
Tpsa: 42.09
Logp: 1.5638
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆BrNO₂
Molecular Weight:
204.02
Synonyms:
3-BROMO-1H-PYRROLE-2-CARBOXYLIC ACID METHYL ESTER
SMILES:
COC(=O)C1=C(C=CN1)Br
Tpsa:
42.09
Logp:
1.5638
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 96%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉ClN₂O₂
Molecular Weight: 224.64
Synonyms: 1H-Pyrrolo[3,2-b]pyridine-2-carboxylic acid, 7-chloro-, ethyl ester
SMILES: CCOC(=O)C1=CC2=NC=CC(=C2N1)Cl
Tpsa: 54.98
Logp: 2.393
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉ClN₂O₂
Molecular Weight:
224.64
Synonyms:
1H-Pyrrolo[3,2-b]pyridine-2-carboxylic acid, 7-chloro-, ethyl ester
SMILES:
CCOC(=O)C1=CC2=NC=CC(=C2N1)Cl
Tpsa:
54.98
Logp:
2.393
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2