CS-0052769
1,1-Diethyl 3-oxocyclobutane-1,1-dicarboxylate
Manufacturer: ChemScene
CAS Number: 99173-61-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0052769-1g | In Stock | ₹ 8,900.00 |
| 5g | CS-0052769-5g | In Stock | ₹ 26,700.00 |
CS-0052769 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,900.00
GST (18%): ₹ 1,602.00
Total Price: ₹ 10,502.00
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄O₅
Molecular Weight
214.22
Synonyms
diethyl 3-oxocyclobutane-1,1-dicarboxylate
SMILES
CCOC(=O)C1(CC(=O)C1)C(=O)OCC
Tpsa
69.67
Logp
0.4619
H Acceptors
5
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 11-DIETHYL 3-OXOCYCLOBUTANE-11-DICARBOXYLATE / 1g / 449778644 / P12892 / 95.000 / 99173-61-2 / MFCD20928423 / 214.217 / C10H14O5 | eMolecules | ₹ 10,349.81 | |
 | 99173-61-2 | 1,1-Diethyl 3-oxocyclobutane-1,1-dicarboxylate | A2B Chem | ₹ 4,806.00 - ₹ 43,254.00 |
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
Compare Similar Items
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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: C₁₀H₁₄O₅
Molecular Weight: 214.22
Synonyms: diethyl 3-oxocyclobutane-1,1-dicarboxylate
SMILES: CCOC(=O)C1(CC(=O)C1)C(=O)OCC
Tpsa: 69.67
Logp: 0.4619
H Acceptors: 5
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:
C₁₀H₁₄O₅
Molecular Weight:
214.22
Synonyms:
diethyl 3-oxocyclobutane-1,1-dicarboxylate
SMILES:
CCOC(=O)C1(CC(=O)C1)C(=O)OCC
Tpsa:
69.67
Logp:
0.4619
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₂O₅
Molecular Weight: 306.35
Synonyms: 3-BENZYLOXYCYCLOBUTANE-1,1-DICARBOXYLIC ACID DIETHYL ESTER
SMILES: CCOC(=O)C1(CC(C1)OCC1=CC=CC=C1)C(=O)OCC
Tpsa: 61.83
Logp: 2.4782
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 7
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₂O₅
Molecular Weight:
306.35
Synonyms:
3-BENZYLOXYCYCLOBUTANE-1,1-DICARBOXYLIC ACID DIETHYL ESTER
SMILES:
CCOC(=O)C1(CC(C1)OCC1=CC=CC=C1)C(=O)OCC
Tpsa:
61.83
Logp:
2.4782
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
7
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉FO₄
Molecular Weight: 246.28
Synonyms: 1,1-bis(propan-2-yl) 3-fluorocyclobutane-1,1-dicarboxylate
SMILES: CC(C)OC(=O)C1(CC(F)C1)C(=O)OC(C)C
Tpsa: 52.6
Logp: 2.0079
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:
C₁₂H₁₉FO₄
Molecular Weight:
246.28
Synonyms:
1,1-bis(propan-2-yl) 3-fluorocyclobutane-1,1-dicarboxylate
SMILES:
CC(C)OC(=O)C1(CC(F)C1)C(=O)OC(C)C
Tpsa:
52.6
Logp:
2.0079
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₉NO₆
Molecular Weight: 343.42
Synonyms: 3-Tert-butoxycarbonylamino-cyclobutane-1,1-dicarboxylic acid diisopropyl ester
SMILES: CC(C)OC(=O)C1(CC(C1)NC(=O)OC(C)(C)C)C(=O)OC(C)C
Tpsa: 90.93
Logp: 2.5631
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 5
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₉NO₆
Molecular Weight:
343.42
Synonyms:
3-Tert-butoxycarbonylamino-cyclobutane-1,1-dicarboxylic acid diisopropyl ester
SMILES:
CC(C)OC(=O)C1(CC(C1)NC(=O)OC(C)(C)C)C(=O)OC(C)C
Tpsa:
90.93
Logp:
2.5631
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
5