CS-0251245
Ethyl 4-(2-bromophenyl)-2,4-dioxobutanoate
Manufacturer: ChemScene
CAS Number: 65037-18-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0251245-250mg | In Stock | ₹ 11,721.72 |
| 1g | CS-0251245-1g | In Stock | ₹ 23,186.76 |
CS-0251245 - 250mg
In Stock
Quantity
1
Base Price: ₹ 11,721.72
GST (18%): ₹ 2,109.91
Total Price: ₹ 13,831.63
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁BrO₄
Molecular Weight
299.12
Synonyms
Ethyl 2-broMo-a,g-dioxo-benzenebutanoate
SMILES
O=C(OCC)C(CC(C1=CC=CC=C1Br)=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 | |
|---|---|---|---|---|
 | 65037-18-5 | Benzenebutanoic acid, 2-broMo-.alpha.,.gaMMa.-dioxo-, ethyl este | A2B Chem | ₹ 11,550.60 - ₹ 33,625.08 |
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
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: C₁₂H₁₁BrO₄
Molecular Weight: 299.12
Synonyms: Ethyl 2-broMo-a,g-dioxo-benzenebutanoate
SMILES: O=C(OCC)C(CC(C1=CC=CC=C1Br)=O)=O
Tpsa: 60.44
Logp: 2.1541
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁BrO₄
Molecular Weight:
299.12
Synonyms:
Ethyl 2-broMo-a,g-dioxo-benzenebutanoate
SMILES:
O=C(OCC)C(CC(C1=CC=CC=C1Br)=O)=O
Tpsa:
60.44
Logp:
2.1541
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂ClN
Molecular Weight: 181.66
Synonyms: 1-(4-Chlorophenyl)cyclobutanamine
SMILES: C1CC(C1)(C2=CC=C(C=C2)Cl)N
Tpsa: 26.02
Logp: 2.6779
H Acceptors: 1
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:
C₁₀H₁₂ClN
Molecular Weight:
181.66
Synonyms:
1-(4-Chlorophenyl)cyclobutanamine
SMILES:
C1CC(C1)(C2=CC=C(C=C2)Cl)N
Tpsa:
26.02
Logp:
2.6779
H Acceptors:
1
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: C₉H₁₁ClO₃S
Molecular Weight: 234.70
Synonyms: 2-ethoxy-5-methylbenzenesulfonyl chloride
SMILES: CCOC1=C(C=C(C)C=C1)S(=O)(=O)Cl
Tpsa: 43.37
Logp: 2.32122
H Acceptors: 3
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:
C₉H₁₁ClO₃S
Molecular Weight:
234.70
Synonyms:
2-ethoxy-5-methylbenzenesulfonyl chloride
SMILES:
CCOC1=C(C=C(C)C=C1)S(=O)(=O)Cl
Tpsa:
43.37
Logp:
2.32122
H Acceptors:
3
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: C₉H₁₀F₃N₃O
Molecular Weight: 233.19
Synonyms: None
SMILES: O=C(NN)NCC1=CC=CC(C(F)(F)F)=C1
Tpsa: 67.15
Logp: 1.3783
H Acceptors: 2
H Donors: 3
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:
C₉H₁₀F₃N₃O
Molecular Weight:
233.19
Synonyms:
None
SMILES:
O=C(NN)NCC1=CC=CC(C(F)(F)F)=C1
Tpsa:
67.15
Logp:
1.3783
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
2