CS-0233902
Methyl 4-(2,4-dimethylphenyl)-2,4-dioxobutanoate
Manufacturer: ChemScene
CAS Number: 152034-52-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0233902-50mg | In Stock | ₹ 6,319.00 |
| 100mg | CS-0233902-100mg | In Stock | ₹ 9,701.00 |
| 250mg | CS-0233902-250mg | In Stock | ₹ 13,884.00 |
| 500mg | CS-0233902-500mg | In Stock | ₹ 26,433.00 |
| 1g | CS-0233902-1g | In Stock | ₹ 37,825.00 |
| 5g | CS-0233902-5g | In Stock | ₹ 1,09,559.00 |
CS-0233902 - 50mg
In Stock
Quantity
1
Base Price: ₹ 6,319.00
GST (18%): ₹ 1,137.42
Total Price: ₹ 7,456.42
Purity
95%
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
Benzenebutanoic acid, 2,4-dimethyl-α,γ-dioxo-, methyl ester
SMILES
O=C(OC)C(CC(C1=CC=C(C)C=C1C)=O)=O
Tpsa
60.44
Logp
1.61834
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 152034-52-1 | methyl 4-(2,4-dimethylphenyl)-2,4-dioxobutanoate | A2B Chem | ₹ 12,549.00 - ₹ 50,107.00 |
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-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
Compare Similar Items
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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: C₁₃H₁₄O₄
Molecular Weight: 234.25
Synonyms: Benzenebutanoic acid, 2,4-dimethyl-α,γ-dioxo-, methyl ester
SMILES: O=C(OC)C(CC(C1=CC=C(C)C=C1C)=O)=O
Tpsa: 60.44
Logp: 1.61834
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
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:
Benzenebutanoic acid, 2,4-dimethyl-α,γ-dioxo-, methyl ester
SMILES:
O=C(OC)C(CC(C1=CC=C(C)C=C1C)=O)=O
Tpsa:
60.44
Logp:
1.61834
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₅I
Molecular Weight: 179.99
Synonyms: 2-Butyne, 1-iodo- (9CI)
SMILES: CC#CCI
Tpsa: 0
Logp: 1.4447
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₅I
Molecular Weight:
179.99
Synonyms:
2-Butyne, 1-iodo- (9CI)
SMILES:
CC#CCI
Tpsa:
0
Logp:
1.4447
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₄
Molecular Weight: 223.23
Synonyms: 2-((Dimethylcarbamoyl)methoxy)benzoic acid
SMILES: CN(C)C(=O)COC1=CC=CC=C1C(=O)O
Tpsa: 66.84
Logp: 0.8518
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₄
Molecular Weight:
223.23
Synonyms:
2-((Dimethylcarbamoyl)methoxy)benzoic acid
SMILES:
CN(C)C(=O)COC1=CC=CC=C1C(=O)O
Tpsa:
66.84
Logp:
0.8518
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇IN₂
Molecular Weight: 280.15
Synonyms: trimethyl-[(1-methylpyrrol-2-yl)methyl]azanium,iodide
SMILES: CN1C(C[N+](C)(C)C)=CC=C1.[I-]
Tpsa: 4.93
Logp: -1.7647
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇IN₂
Molecular Weight:
280.15
Synonyms:
trimethyl-[(1-methylpyrrol-2-yl)methyl]azanium,iodide
SMILES:
CN1C(C[N+](C)(C)C)=CC=C1.[I-]
Tpsa:
4.93
Logp:
-1.7647
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2