CS-0450260
Diethyl 2-(benzyloxy)-2-isopropylmalonate
Manufacturer: ChemScene
CAS Number: 24124-03-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0450260-1g | In Stock | ₹ 1,61,965.08 |
| 5g | CS-0450260-5g | In Stock | ₹ 3,23,673.48 |
CS-0450260 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,61,965.08
GST (18%): ₹ 29,153.714
Total Price: ₹ 1,91,118.794
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₄O₅
Molecular Weight
308.37
Synonyms
Diethyl isopropylbenzyloxymalonate
SMILES
CCOC(=O)C(C(C)C)(C(=O)OCC)OCC1=CC=CC=C1
Tpsa
61.83
Logp
2.7242
H Acceptors
5
H Donors
0
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 24124-03-6 | 2-Isopropyl-2-(benzyloxy)-propanedioic acid 1,3-diethyl ester | A2B Chem | ₹ 1,69,152.12 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₇H₂₄O₅
Molecular Weight: 308.37
Synonyms: Diethyl isopropylbenzyloxymalonate
SMILES: CCOC(=O)C(C(C)C)(C(=O)OCC)OCC1=CC=CC=C1
Tpsa: 61.83
Logp: 2.7242
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₄O₅
Molecular Weight:
308.37
Synonyms:
Diethyl isopropylbenzyloxymalonate
SMILES:
CCOC(=O)C(C(C)C)(C(=O)OCC)OCC1=CC=CC=C1
Tpsa:
61.83
Logp:
2.7242
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇ClO₃
Molecular Weight: 186.59
Synonyms: Benzeneacetic acid,5-chloro-2-hydroxy-
SMILES: OC1=C(C=C(C=C1)Cl)CC(=O)O
Tpsa: 57.53
Logp: 1.6727
H Acceptors: 2
H Donors: 2
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:
C₈H₇ClO₃
Molecular Weight:
186.59
Synonyms:
Benzeneacetic acid,5-chloro-2-hydroxy-
SMILES:
OC1=C(C=C(C=C1)Cl)CC(=O)O
Tpsa:
57.53
Logp:
1.6727
H Acceptors:
2
H Donors:
2
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: C₁₂H₁₁N₅O
Molecular Weight: 241.25
Synonyms: methylbenzyltriazolodpyrimidinol
SMILES: CC1=CC=C(C=C1)CN2C3=C(C(=NC=N3)O)N=N2
Tpsa: 76.72
Logp: 1.28362
H Acceptors: 6
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:
C₁₂H₁₁N₅O
Molecular Weight:
241.25
Synonyms:
methylbenzyltriazolodpyrimidinol
SMILES:
CC1=CC=C(C=C1)CN2C3=C(C(=NC=N3)O)N=N2
Tpsa:
76.72
Logp:
1.28362
H Acceptors:
6
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: C₁₂H₁₁N₅S
Molecular Weight: 257.31
Synonyms: None
SMILES: CC1=CC=C(C=C1)CN2C3=C(C(=NC=N3)S)N=N2
Tpsa: 56.49
Logp: 1.86672
H Acceptors: 6
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:
C₁₂H₁₁N₅S
Molecular Weight:
257.31
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)CN2C3=C(C(=NC=N3)S)N=N2
Tpsa:
56.49
Logp:
1.86672
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2