CS-0233266
Ethyl 4-oxo-4-(2,3,4-trimethoxyphenyl)butanoate
Manufacturer: ChemScene
CAS Number: 102222-55-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0233266-50mg | In Stock | ₹ 8,722.00 |
| 100mg | CS-0233266-100mg | In Stock | ₹ 13,261.00 |
| 250mg | CS-0233266-250mg | In Stock | ₹ 18,868.00 |
| 500mg | CS-0233266-500mg | In Stock | ₹ 35,867.00 |
CS-0233266 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,722.00
GST (18%): ₹ 1,569.96
Total Price: ₹ 10,291.96
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₀O₆
Molecular Weight
296.32
Synonyms
Ethyl 4-(2,3,4-trimethoxyphenyl)-4-oxobutanoate
SMILES
CCOC(=O)CCC(=O)C1=C(C(=C(C=C1)OC)OC)OC
Tpsa
71.06
Logp
2.2384
H Acceptors
6
H Donors
0
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 102222-55-9 | Ethyl 4-(2,3,4-trimethoxyphenyl)-4-oxobutanoate | A2B Chem | ₹ 38,715.00 - ₹ 1,46,761.00 |
Related Products
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀O₆
Molecular Weight: 296.32
Synonyms: Ethyl 4-(2,3,4-trimethoxyphenyl)-4-oxobutanoate
SMILES: CCOC(=O)CCC(=O)C1=C(C(=C(C=C1)OC)OC)OC
Tpsa: 71.06
Logp: 2.2384
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 8
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀O₆
Molecular Weight:
296.32
Synonyms:
Ethyl 4-(2,3,4-trimethoxyphenyl)-4-oxobutanoate
SMILES:
CCOC(=O)CCC(=O)C1=C(C(=C(C=C1)OC)OC)OC
Tpsa:
71.06
Logp:
2.2384
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
8
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀F₂O₃
Molecular Weight: 228.19
Synonyms: None
SMILES: C=C(C(C1=CC=C(F)C(F)=C1)O)C(OC)=O
Tpsa: 46.53
Logp: 1.7274
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀F₂O₃
Molecular Weight:
228.19
Synonyms:
None
SMILES:
C=C(C(C1=CC=C(F)C(F)=C1)O)C(OC)=O
Tpsa:
46.53
Logp:
1.7274
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆ClNO
Molecular Weight: 225.71
Synonyms: None
SMILES: O=C(N(CC1=CC=C(C)C=C1C)C)CCl
Tpsa: 20.31
Logp: 2.50064
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆ClNO
Molecular Weight:
225.71
Synonyms:
None
SMILES:
O=C(N(CC1=CC=C(C)C=C1C)C)CCl
Tpsa:
20.31
Logp:
2.50064
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈N₂O₃S
Molecular Weight: 176.19
Synonyms: 4-Isoxazolesulfonamide,3,5-dimethyl-(9CI)
SMILES: CC1=NOC(=C1S(=O)(=O)N)C
Tpsa: 86.19
Logp: -0.06116
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈N₂O₃S
Molecular Weight:
176.19
Synonyms:
4-Isoxazolesulfonamide,3,5-dimethyl-(9CI)
SMILES:
CC1=NOC(=C1S(=O)(=O)N)C
Tpsa:
86.19
Logp:
-0.06116
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1