CS-0313786
Methyl 4-(3-bromophenyl)-2,4-dioxobutanoate
Manufacturer: ChemScene
CAS Number: 93618-22-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0313786-250mg | In Stock | ₹ 22,695.00 |
| 1g | CS-0313786-1g | In Stock | ₹ 56,871.00 |
| 5g | CS-0313786-5g | In Stock | ₹ 1,69,901.00 |
CS-0313786 - 250mg
In Stock
Quantity
1
Base Price: ₹ 22,695.00
GST (18%): ₹ 4,085.10
Total Price: ₹ 26,780.10
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉BrO₄
Molecular Weight
285.09
Synonyms
Benzenebutanoic acid, 3-bromo-α,γ-dioxo-, methyl ester
SMILES
COC(=O)C(=O)CC(=O)C1=CC(=CC=C1)Br
Tpsa
60.44
Logp
1.764
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 93618-22-5 | Methyl 4-(3-bromophenyl)-2,4-dioxobutanoate | A2B Chem | ₹ 9,790.00 - ₹ 40,940.00 |
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: C₁₁H₉BrO₄
Molecular Weight: 285.09
Synonyms: Benzenebutanoic acid, 3-bromo-α,γ-dioxo-, methyl ester
SMILES: COC(=O)C(=O)CC(=O)C1=CC(=CC=C1)Br
Tpsa: 60.44
Logp: 1.764
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:
C₁₁H₉BrO₄
Molecular Weight:
285.09
Synonyms:
Benzenebutanoic acid, 3-bromo-α,γ-dioxo-, methyl ester
SMILES:
COC(=O)C(=O)CC(=O)C1=CC(=CC=C1)Br
Tpsa:
60.44
Logp:
1.764
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O₄
Molecular Weight: 224.21
Synonyms: Ethyl (6-amino-1,3-benzodioxol-5-yl)carbamate
SMILES: CCOC(NC1=CC2=C(OCO2)C=C1N)=O
Tpsa: 82.81
Logp: 1.5659
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂O₄
Molecular Weight:
224.21
Synonyms:
Ethyl (6-amino-1,3-benzodioxol-5-yl)carbamate
SMILES:
CCOC(NC1=CC2=C(OCO2)C=C1N)=O
Tpsa:
82.81
Logp:
1.5659
H Acceptors:
5
H Donors:
2
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: C₁₂H₇BrN₂O
Molecular Weight: 275.10
Synonyms: None
SMILES: C1=C(C=CC(=C1)Br)C2=NC3=CN=CC=C3O2
Tpsa: 38.92
Logp: 3.6523
H Acceptors: 3
H Donors: 0
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:
C₁₂H₇BrN₂O
Molecular Weight:
275.10
Synonyms:
None
SMILES:
C1=C(C=CC(=C1)Br)C2=NC3=CN=CC=C3O2
Tpsa:
38.92
Logp:
3.6523
H Acceptors:
3
H Donors:
0
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: C₁₁H₁₀ClN₃O₃
Molecular Weight: 267.67
Synonyms: None
SMILES: CC1=C(C(=O)O)N=NN1C2=CC(=C(C=C2)OC)Cl
Tpsa: 77.24
Logp: 1.93592
H Acceptors: 5
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:
C₁₁H₁₀ClN₃O₃
Molecular Weight:
267.67
Synonyms:
None
SMILES:
CC1=C(C(=O)O)N=NN1C2=CC(=C(C=C2)OC)Cl
Tpsa:
77.24
Logp:
1.93592
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3