CS-0669490
Diethyl 3-ethylcyclobutane-1,1-dicarboxylate
Manufacturer: ChemScene
CAS Number: 66016-02-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0669490-1g | In Stock | ₹ 79,143.00 |
CS-0669490 - 1g
In Stock
Quantity
1
Base Price: ₹ 79,143.00
GST (18%): ₹ 14,245.74
Total Price: ₹ 93,388.74
Purity
98%
MDL No
MFCD09953112
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₀O₄
Molecular Weight
228.28
Synonyms
None
SMILES
CCC1CC(C1)(C(=O)OCC)C(=O)OCC
Tpsa
52.6
Logp
1.919
H Acceptors
4
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 66016-02-2 | Diethyl 3-ethylcyclobutane-1,1-dicarboxylate | A2B Chem | ₹ 26,865.84 - ₹ 63,998.88 |
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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: MFCD09953112
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₀O₄
Molecular Weight: 228.28
Synonyms: None
SMILES: CCC1CC(C1)(C(=O)OCC)C(=O)OCC
Tpsa: 52.6
Logp: 1.919
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD09953112
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₀O₄
Molecular Weight:
228.28
Synonyms:
None
SMILES:
CCC1CC(C1)(C(=O)OCC)C(=O)OCC
Tpsa:
52.6
Logp:
1.919
H Acceptors:
4
H Donors:
0
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: C₈H₆ClNO
Molecular Weight: 167.59
Synonyms: None
SMILES: CC1=NOC2=C1C=CC=C2Cl
Tpsa: 26.03
Logp: 2.78962
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆ClNO
Molecular Weight:
167.59
Synonyms:
None
SMILES:
CC1=NOC2=C1C=CC=C2Cl
Tpsa:
26.03
Logp:
2.78962
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD08133366
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉ClN₂O₃
Molecular Weight: 252.65
Synonyms: None
SMILES: C1=CC(=CC(=C1)Cl)C2=NOC(=N2)CCC(=O)O
Tpsa: 76.22
Logp: 2.4072
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD08133366
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉ClN₂O₃
Molecular Weight:
252.65
Synonyms:
None
SMILES:
C1=CC(=CC(=C1)Cl)C2=NOC(=N2)CCC(=O)O
Tpsa:
76.22
Logp:
2.4072
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD26743838
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₆N₂O₂
Molecular Weight: 304.34
Synonyms: None
SMILES: CCOC(=O)C1=C(N=NC=C1C2=CC=CC=C2)C3=CC=CC=C3
Tpsa: 52.08
Logp: 3.9873
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD26743838
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₆N₂O₂
Molecular Weight:
304.34
Synonyms:
None
SMILES:
CCOC(=O)C1=C(N=NC=C1C2=CC=CC=C2)C3=CC=CC=C3
Tpsa:
52.08
Logp:
3.9873
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4