CS-0584183
Ethyl 2-(4-isobutoxy-2-methylphenyl)-2-oxoacetate
Manufacturer: ChemScene
CAS Number: 1369416-07-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0584183-1g | In Stock | ₹ 1,23,354.00 |
| 5g | CS-0584183-5g | In Stock | ₹ 2,95,569.00 |
CS-0584183 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,23,354.00
GST (18%): ₹ 22,203.72
Total Price: ₹ 1,45,557.72
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₀O₄
Molecular Weight
264.32
Synonyms
None
SMILES
CCOC(=O)C(=O)C1=C(C=C(C=C1)OCC(C)C)C
Tpsa
52.6
Logp
2.77562
H Acceptors
4
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1369416-07-8 | Ethyl 2-(4-isobutoxy-2-methylphenyl)-2-oxoacetate | 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-P305+P351+P338-P330-P362+P364-P403+P233-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: C₁₅H₂₀O₄
Molecular Weight: 264.32
Synonyms: None
SMILES: CCOC(=O)C(=O)C1=C(C=C(C=C1)OCC(C)C)C
Tpsa: 52.6
Logp: 2.77562
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:
C₁₅H₂₀O₄
Molecular Weight:
264.32
Synonyms:
None
SMILES:
CCOC(=O)C(=O)C1=C(C=C(C=C1)OCC(C)C)C
Tpsa:
52.6
Logp:
2.77562
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: C₁₄H₁₈O₄
Molecular Weight: 250.29
Synonyms: Ethyl 5-methyl-2-n-propoxybenzoylformate
SMILES: CCCOC1=C(C=C(C=C1)C)C(=O)C(=O)OCC
Tpsa: 52.6
Logp: 2.52962
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:
C₁₄H₁₈O₄
Molecular Weight:
250.29
Synonyms:
Ethyl 5-methyl-2-n-propoxybenzoylformate
SMILES:
CCCOC1=C(C=C(C=C1)C)C(=O)C(=O)OCC
Tpsa:
52.6
Logp:
2.52962
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: C₁₀H₇F₂N₃
Molecular Weight: 207.18
Synonyms: None
SMILES: C1=CC(=C(C=C1F)F)C2=CC(=NC=N2)N
Tpsa: 51.8
Logp: 2.004
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇F₂N₃
Molecular Weight:
207.18
Synonyms:
None
SMILES:
C1=CC(=C(C=C1F)F)C2=CC(=NC=N2)N
Tpsa:
51.8
Logp:
2.004
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅N₃
Molecular Weight: 213.28
Synonyms: None
SMILES: CCCC1=CC=C(C=C1)C2=CC(=NC=N2)N
Tpsa: 51.8
Logp: 2.6783
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅N₃
Molecular Weight:
213.28
Synonyms:
None
SMILES:
CCCC1=CC=C(C=C1)C2=CC(=NC=N2)N
Tpsa:
51.8
Logp:
2.6783
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3