CS-0111370
Diethyl 2-(benzyloxy)malonate
Manufacturer: ChemScene
CAS Number: 5778-35-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0111370-100mg | In Stock | ₹ 7,921.00 |
| 250mg | CS-0111370-250mg | In Stock | ₹ 13,350.00 |
| 1g | CS-0111370-1g | In Stock | ₹ 37,024.00 |
CS-0111370 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,921.00
GST (18%): ₹ 1,425.78
Total Price: ₹ 9,346.78
Purity
95%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₈O₅
Molecular Weight
266.29
Synonyms
Diethyl(benzyloxy)propanedioate
SMILES
O=C(OCC)C(OCC1=CC=CC=C1)C(OCC)=O
Tpsa
61.83
Logp
1.698
H Acceptors
5
H Donors
0
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5778-35-8 | Diethyl 2-(benzyloxy)malonate | A2B Chem | ₹ 5,607.00 |
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: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈O₅
Molecular Weight: 266.29
Synonyms: Diethyl(benzyloxy)propanedioate
SMILES: O=C(OCC)C(OCC1=CC=CC=C1)C(OCC)=O
Tpsa: 61.83
Logp: 1.698
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 7
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈O₅
Molecular Weight:
266.29
Synonyms:
Diethyl(benzyloxy)propanedioate
SMILES:
O=C(OCC)C(OCC1=CC=CC=C1)C(OCC)=O
Tpsa:
61.83
Logp:
1.698
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
7
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₂₄O₃
Molecular Weight: 396.48
Synonyms: 9,10-Bis(3-hydroxymethylphenyl)anthracene
SMILES: OCC1=CC=C(C2=CC(C3=CC=C(CO)C=C3)=CC(C4=CC=C(CO)C=C4)=C2)C=C1
Tpsa: 60.69
Logp: 5.1645
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₂₄O₃
Molecular Weight:
396.48
Synonyms:
9,10-Bis(3-hydroxymethylphenyl)anthracene
SMILES:
OCC1=CC=C(C2=CC(C3=CC=C(CO)C=C3)=CC(C4=CC=C(CO)C=C4)=C2)C=C1
Tpsa:
60.69
Logp:
5.1645
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD09955133
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂O₂
Molecular Weight: 168.19
Synonyms: 2-(2-Oxopyrrolidin-1-yl)but-2-enamide, (2Z)-
SMILES: O=C(N)/C(N1CCCC1=O)=C/C
Tpsa: 63.4
Logp: -0.0021
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09955133
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂O₂
Molecular Weight:
168.19
Synonyms:
2-(2-Oxopyrrolidin-1-yl)but-2-enamide, (2Z)-
SMILES:
O=C(N)/C(N1CCCC1=O)=C/C
Tpsa:
63.4
Logp:
-0.0021
H Acceptors:
2
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: C₁₈H₁₈N₄
Molecular Weight: 290.36
Synonyms: N,N'-di-4-pyridinyl-1,4-Benzenedimethanamine
SMILES: C1(CNC2=CC=NC=C2)=CC=C(CNC3=CC=NC=C3)C=C1
Tpsa: 49.84
Logp: 3.7008
H Acceptors: 4
H Donors: 2
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:
C₁₈H₁₈N₄
Molecular Weight:
290.36
Synonyms:
N,N'-di-4-pyridinyl-1,4-Benzenedimethanamine
SMILES:
C1(CNC2=CC=NC=C2)=CC=C(CNC3=CC=NC=C3)C=C1
Tpsa:
49.84
Logp:
3.7008
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6