CS-0370890
Diethyl 2,2'-(cyclobutane-1,1-diyl)diacetate
Manufacturer: ChemScene
CAS Number: 51008-00-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0370890-1g | In Stock | ₹ 80,545.00 |
CS-0370890 - 1g
In Stock
Quantity
1
Base Price: ₹ 80,545.00
GST (18%): ₹ 14,498.10
Total Price: ₹ 95,043.10
Purity
98%
MDL No
MFCD00029074
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₀O₄
Molecular Weight
228.28
Synonyms
3,3-Trimethylenglutarsaeurediethylester
SMILES
O=C(CC1(CCC1)CC(OCC)=O)OCC
Tpsa
52.6
Logp
2.0631
H Acceptors
4
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 51008-00-5 | Diethyl 2,2'-(cyclobutane-1,1-diyl)diacetate | A2B Chem | -- |
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: MFCD00029074
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₀O₄
Molecular Weight: 228.28
Synonyms: 3,3-Trimethylenglutarsaeurediethylester
SMILES: O=C(CC1(CCC1)CC(OCC)=O)OCC
Tpsa: 52.6
Logp: 2.0631
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00029074
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₀O₄
Molecular Weight:
228.28
Synonyms:
3,3-Trimethylenglutarsaeurediethylester
SMILES:
O=C(CC1(CCC1)CC(OCC)=O)OCC
Tpsa:
52.6
Logp:
2.0631
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆ClNO₃
Molecular Weight: 209.67
Synonyms: [(2R,6S)-2,6-dimethylmorpholin-4-yl]acetic acid
SMILES: O=C(O)CN1CC(C)OC(C)C1.Cl
Tpsa: 49.77
Logp: 0.602
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:
C₈H₁₆ClNO₃
Molecular Weight:
209.67
Synonyms:
[(2R,6S)-2,6-dimethylmorpholin-4-yl]acetic acid
SMILES:
O=C(O)CN1CC(C)OC(C)C1.Cl
Tpsa:
49.77
Logp:
0.602
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆BClF₃K
Molecular Weight: 232.48
Synonyms: Potassium [(3-chlorophenyl)methyl]trifluoroboranuide
SMILES: [F-][B+3]([F-])([CH2-]C1=CC(Cl)=CC=C1)[F-].[K+]
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆BClF₃K
Molecular Weight:
232.48
Synonyms:
Potassium [(3-chlorophenyl)methyl]trifluoroboranuide
SMILES:
[F-][B+3]([F-])([CH2-]C1=CC(Cl)=CC=C1)[F-].[K+]
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 95%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆BClF₃K
Molecular Weight: 232.48
Synonyms: Potassium [(2-chlorophenyl)methyl]trifluoroboranuide
SMILES: [F-][B+3]([F-])([CH2-]C1=C(Cl)C=CC=C1)[F-].[K+]
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
95%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆BClF₃K
Molecular Weight:
232.48
Synonyms:
Potassium [(2-chlorophenyl)methyl]trifluoroboranuide
SMILES:
[F-][B+3]([F-])([CH2-]C1=C(Cl)C=CC=C1)[F-].[K+]
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A