CS-0122071
Ethyl 4-(4-bromophenyl)-2,4-dioxobutanoate
Manufacturer: ChemScene
CAS Number: 40155-54-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0122071-1g | In Stock | ₹ 7,272.60 |
| 5g | CS-0122071-5g | In Stock | ₹ 20,962.20 |
| 10g | CS-0122071-10g | In Stock | ₹ 36,363.00 |
CS-0122071 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,272.60
GST (18%): ₹ 1,309.068
Total Price: ₹ 8,581.668
Purity
98%
MDL No
MFCD03411525
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁BrO₄
Molecular Weight
299.12
Synonyms
Ethyl 4-broMo-a,g-dioxo-benzenebutanoate
SMILES
O=C(OCC)C(CC(C1=CC=C(Br)C=C1)=O)=O
Tpsa
60.44
Logp
2.1541
H Acceptors
4
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ethyl 4-(4-bromophenyl)-2,4-dioxobutanoate | 40155-54-2 | MFCD03411525 | 1g | eMolecules | ₹ 10,075.55 | |
 | 40155-54-2 | Ethyl 4-(4-bromophenyl)-2,4-dioxobutanoate | A2B Chem | ₹ 8,299.32 - ₹ 39,956.52 |
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
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Purity: 98%
MDL No: MFCD03411525
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁BrO₄
Molecular Weight: 299.12
Synonyms: Ethyl 4-broMo-a,g-dioxo-benzenebutanoate
SMILES: O=C(OCC)C(CC(C1=CC=C(Br)C=C1)=O)=O
Tpsa: 60.44
Logp: 2.1541
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD03411525
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁BrO₄
Molecular Weight:
299.12
Synonyms:
Ethyl 4-broMo-a,g-dioxo-benzenebutanoate
SMILES:
O=C(OCC)C(CC(C1=CC=C(Br)C=C1)=O)=O
Tpsa:
60.44
Logp:
2.1541
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD03848618
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₆
Molecular Weight: 265.22
Synonyms: Ethyl-(m-nitrobenzoyl)-pyruvate
SMILES: O=C(OCC)C(CC(C1=CC=CC([N+]([O-])=O)=C1)=O)=O
Tpsa: 103.58
Logp: 1.2998
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD03848618
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO₆
Molecular Weight:
265.22
Synonyms:
Ethyl-(m-nitrobenzoyl)-pyruvate
SMILES:
O=C(OCC)C(CC(C1=CC=CC([N+]([O-])=O)=C1)=O)=O
Tpsa:
103.58
Logp:
1.2998
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD11046245
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁BrO₄
Molecular Weight: 299.12
Synonyms: BENZENEBUTANOIC ACID, 3-BROMO-.ALPHA.,.GAMMA.-DIOXO-, ETHYL ESTER
SMILES: O=C(OCC)C(CC(C1=CC=CC(Br)=C1)=O)=O
Tpsa: 60.44
Logp: 2.1541
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD11046245
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁BrO₄
Molecular Weight:
299.12
Synonyms:
BENZENEBUTANOIC ACID, 3-BROMO-.ALPHA.,.GAMMA.-DIOXO-, ETHYL ESTER
SMILES:
O=C(OCC)C(CC(C1=CC=CC(Br)=C1)=O)=O
Tpsa:
60.44
Logp:
2.1541
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD03411540
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₄
Molecular Weight: 221.21
Synonyms: ethyl nicotinoylpyruvate
SMILES: O=C(OCC)C(CC(C1=CC=CN=C1)=O)=O
Tpsa: 73.33
Logp: 0.7866
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD03411540
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₄
Molecular Weight:
221.21
Synonyms:
ethyl nicotinoylpyruvate
SMILES:
O=C(OCC)C(CC(C1=CC=CN=C1)=O)=O
Tpsa:
73.33
Logp:
0.7866
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5