CS-0092666
Methyl 2-(2-bromophenyl)-2-oxoacetate
Manufacturer: ChemScene
CAS Number: 122394-38-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0092666-1g | In Stock | ₹ 3,115.00 |
| 5g | CS-0092666-5g | In Stock | ₹ 8,544.00 |
| 10g | CS-0092666-10g | In Stock | ₹ 17,088.00 |
| 25g | CS-0092666-25g | In Stock | ₹ 42,364.00 |
CS-0092666 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,115.00
GST (18%): ₹ 560.70
Total Price: ₹ 3,675.70
Purity
98%
MDL No
MFCD18206246
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇BrO₃
Molecular Weight
243.05
Synonyms
Methyl (2-bromophenyl)(oxo)acetate
SMILES
O=C(OC)C(C1=CC=CC=C1Br)=O
Tpsa
43.37
Logp
1.8048
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / Methyl 2-(2-bromophenyl)-2-oxoacetate / 250mg / 525071293 / A157327 / / 122394-38-1 / MFCD18206246 / 243.056 / C9H7BrO3 | eMolecules | ₹ 3,515.50 | |
 | Benzeneacetic acid, 2-bromo-α-oxo-, methyl ester | Aaron Chemicals LLC | ₹ 979.00 - ₹ 39,694.00 | |
 | 122394-38-1 | Methyl 2-(2-bromophenyl)-2-oxoacetate | A2B Chem | ₹ 2,314.00 - ₹ 46,992.00 |
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-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD18206246
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BrO₃
Molecular Weight: 243.05
Synonyms: Methyl (2-bromophenyl)(oxo)acetate
SMILES: O=C(OC)C(C1=CC=CC=C1Br)=O
Tpsa: 43.37
Logp: 1.8048
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18206246
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇BrO₃
Molecular Weight:
243.05
Synonyms:
Methyl (2-bromophenyl)(oxo)acetate
SMILES:
O=C(OC)C(C1=CC=CC=C1Br)=O
Tpsa:
43.37
Logp:
1.8048
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD11040176
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrN₂O
Molecular Weight: 225.04
Synonyms: 7-bromo-quinazolin-2-ol
SMILES: O=C1NC2=C(C=CC(Br)=C2)C=N1
Tpsa: 45.75
Logp: 1.6856
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD11040176
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrN₂O
Molecular Weight:
225.04
Synonyms:
7-bromo-quinazolin-2-ol
SMILES:
O=C1NC2=C(C=CC(Br)=C2)C=N1
Tpsa:
45.75
Logp:
1.6856
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00167589
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₄Cl₆O₄
Molecular Weight: 388.84
Synonyms: HET acid
SMILES: OC(C1[C@](Cl)(C2(Cl)Cl)C(Cl)=C(Cl)[C@]2(Cl)[C@H]1C(O)=O)=O
Tpsa: 74.6
Logp: 3.2335
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00167589
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₄Cl₆O₄
Molecular Weight:
388.84
Synonyms:
HET acid
SMILES:
OC(C1[C@](Cl)(C2(Cl)Cl)C(Cl)=C(Cl)[C@]2(Cl)[C@H]1C(O)=O)=O
Tpsa:
74.6
Logp:
3.2335
H Acceptors:
2
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: C₉H₁₅N₃O₆
Molecular Weight: 261.23
Synonyms: None
SMILES: N[C@H](C(OC([C@@H](N)C)=O)=O)[C@@H]1C(N([C@@H](C1)O)O)=O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅N₃O₆
Molecular Weight:
261.23
Synonyms:
None
SMILES:
N[C@H](C(OC([C@@H](N)C)=O)=O)[C@@H]1C(N([C@@H](C1)O)O)=O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A