CS-0454482
Diethyl 2-(4-methoxybenzyl)malonate
Manufacturer: ChemScene
CAS Number: 6335-37-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0454482-5g | In Stock | ₹ 90,958.00 |
| 10g | CS-0454482-10g | In Stock | ₹ 1,09,292.00 |
CS-0454482 - 5g
In Stock
Quantity
1
Base Price: ₹ 90,958.00
GST (18%): ₹ 16,372.44
Total Price: ₹ 1,07,330.44
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₀O₅
Molecular Weight
280.32
Synonyms
Propanedioic acid, 2-[(4-methoxyphenyl)methyl]-, 1,3-diethyl ester
SMILES
CCOC(=O)C(CC1=CC=C(C=C1)OC)C(=O)OCC
Tpsa
61.83
Logp
1.9801
H Acceptors
5
H Donors
0
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6335-37-1 | Diethyl 4-methoxybenzylmalonate | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀O₅
Molecular Weight: 280.32
Synonyms: Propanedioic acid, 2-[(4-methoxyphenyl)methyl]-, 1,3-diethyl ester
SMILES: CCOC(=O)C(CC1=CC=C(C=C1)OC)C(=O)OCC
Tpsa: 61.83
Logp: 1.9801
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀O₅
Molecular Weight:
280.32
Synonyms:
Propanedioic acid, 2-[(4-methoxyphenyl)methyl]-, 1,3-diethyl ester
SMILES:
CCOC(=O)C(CC1=CC=C(C=C1)OC)C(=O)OCC
Tpsa:
61.83
Logp:
1.9801
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅ClO
Molecular Weight: 152.58
Synonyms: chlorobenzofuran
SMILES: ClC1=CC2=C(C=CC=C2)O1
Tpsa: 13.14
Logp: 3.0862
H Acceptors: 1
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:
C₈H₅ClO
Molecular Weight:
152.58
Synonyms:
chlorobenzofuran
SMILES:
ClC1=CC2=C(C=CC=C2)O1
Tpsa:
13.14
Logp:
3.0862
H Acceptors:
1
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: C₆H₁₅NO
Molecular Weight: 117.19
Synonyms: 2-Butoxyethylamine
SMILES: CCCCOCCN
Tpsa: 35.25
Logp: 0.7618
H Acceptors: 2
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:
C₆H₁₅NO
Molecular Weight:
117.19
Synonyms:
2-Butoxyethylamine
SMILES:
CCCCOCCN
Tpsa:
35.25
Logp:
0.7618
H Acceptors:
2
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: C₁₂H₁₆O₃
Molecular Weight: 208.25
Synonyms: 3-methyl-2-(3-methylphenoxy)butanoic Acid
SMILES: CC(C)C(C(=O)O)OC1=CC=CC(=C1)C
Tpsa: 46.53
Logp: 2.48302
H Acceptors: 2
H Donors: 1
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:
C₁₂H₁₆O₃
Molecular Weight:
208.25
Synonyms:
3-methyl-2-(3-methylphenoxy)butanoic Acid
SMILES:
CC(C)C(C(=O)O)OC1=CC=CC(=C1)C
Tpsa:
46.53
Logp:
2.48302
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4