CS-0524307
Methyl 4-(4-ethylphenyl)-2,4-dioxobutanoate
Manufacturer: ChemScene
CAS Number: 66751-98-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0524307-250mg | In Stock | ₹ 17,889.00 |
| 1g | CS-0524307-1g | In Stock | ₹ 35,867.00 |
| 5g | CS-0524307-5g | In Stock | ₹ 1,06,533.00 |
CS-0524307 - 250mg
In Stock
Quantity
1
Base Price: ₹ 17,889.00
GST (18%): ₹ 3,220.02
Total Price: ₹ 21,109.02
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₄O₄
Molecular Weight
234.25
Synonyms
Methyl 4-ethyl-a,g-dioxo-benzenebutanoate
SMILES
CCC1=CC=C(C(=O)CC(=O)C(=O)OC)C=C1
Tpsa
60.44
Logp
1.5639
H Acceptors
4
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 66751-98-2 | Methyl 4-ethyl-a,g-dioxo-benzenebutanoate | A2B Chem | ₹ 14,240.00 - ₹ 60,965.00 |
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
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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: C₁₃H₁₄O₄
Molecular Weight: 234.25
Synonyms: Methyl 4-ethyl-a,g-dioxo-benzenebutanoate
SMILES: CCC1=CC=C(C(=O)CC(=O)C(=O)OC)C=C1
Tpsa: 60.44
Logp: 1.5639
H Acceptors: 4
H Donors: 0
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:
C₁₃H₁₄O₄
Molecular Weight:
234.25
Synonyms:
Methyl 4-ethyl-a,g-dioxo-benzenebutanoate
SMILES:
CCC1=CC=C(C(=O)CC(=O)C(=O)OC)C=C1
Tpsa:
60.44
Logp:
1.5639
H Acceptors:
4
H Donors:
0
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: C₁₆H₁₆O₃
Molecular Weight: 256.30
Synonyms: 4'-METHOXY-4-HYDROXYDIHYDROCHALCONE
SMILES: O=C(C1=CC=C(O)C=C1)CCC2=CC=C(OC)C=C2
Tpsa: 46.53
Logp: 3.2163
H Acceptors: 3
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:
C₁₆H₁₆O₃
Molecular Weight:
256.30
Synonyms:
4'-METHOXY-4-HYDROXYDIHYDROCHALCONE
SMILES:
O=C(C1=CC=C(O)C=C1)CCC2=CC=C(OC)C=C2
Tpsa:
46.53
Logp:
3.2163
H Acceptors:
3
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: C₁₂H₁₂N₂O₃
Molecular Weight: 232.24
Synonyms: Methyl 1-(2-amino-2-oxoethyl)-indole-3-carboxylate
SMILES: COC(=O)C1=CN(CC(N)=O)C2=C1C=CC=C2
Tpsa: 74.32
Logp: 0.9132
H Acceptors: 4
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:
C₁₂H₁₂N₂O₃
Molecular Weight:
232.24
Synonyms:
Methyl 1-(2-amino-2-oxoethyl)-indole-3-carboxylate
SMILES:
COC(=O)C1=CN(CC(N)=O)C2=C1C=CC=C2
Tpsa:
74.32
Logp:
0.9132
H Acceptors:
4
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: C₉H₁₂N₂O₃S
Molecular Weight: 228.27
Synonyms: 3.4-Dimethyl-5-sulfamoylbenzamide
SMILES: O=C(N)C1=CC(S(=O)(N)=O)=C(C)C(C)=C1
Tpsa: 103.25
Logp: 0.04974
H Acceptors: 3
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:
C₉H₁₂N₂O₃S
Molecular Weight:
228.27
Synonyms:
3.4-Dimethyl-5-sulfamoylbenzamide
SMILES:
O=C(N)C1=CC(S(=O)(N)=O)=C(C)C(C)=C1
Tpsa:
103.25
Logp:
0.04974
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2