CS-0312697
Methyl 3-(3-bromophenyl)-3-oxopropanoate
Manufacturer: ChemScene
CAS Number: 294881-10-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0312697-1g | In Stock | ₹ 10,858.00 |
| 5g | CS-0312697-5g | In Stock | ₹ 33,731.00 |
CS-0312697 - 1g
In Stock
Quantity
1
Base Price: ₹ 10,858.00
GST (18%): ₹ 1,954.44
Total Price: ₹ 12,812.44
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉BrO₃
Molecular Weight
257.08
Synonyms
Methyl (3-Bromobenzoyl)acetate
SMILES
COC(=O)CC(=O)C1=CC(=CC=C1)Br
Tpsa
43.37
Logp
2.1949
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules METHYL 3-(3-BROMOPHENYL)-3-OXOPROPANOATE | 294881-10-0 | MFCD03424774 | 1g | eMolecules | ₹ 17,292.70 | |
 | 294881-10-0 | 3-(3-Bromophenyl)-3-oxo-propionic acid methyl ester | A2B Chem | ₹ 9,968.00 - ₹ 35,600.00 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉BrO₃
Molecular Weight: 257.08
Synonyms: Methyl (3-Bromobenzoyl)acetate
SMILES: COC(=O)CC(=O)C1=CC(=CC=C1)Br
Tpsa: 43.37
Logp: 2.1949
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉BrO₃
Molecular Weight:
257.08
Synonyms:
Methyl (3-Bromobenzoyl)acetate
SMILES:
COC(=O)CC(=O)C1=CC(=CC=C1)Br
Tpsa:
43.37
Logp:
2.1949
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: C₁₇H₁₃NO₄
Molecular Weight: 295.29
Synonyms: 2-(2,3-DIMETHYL-PHENYL)-1,3-DIOXO-2,3-DIHYDRO-1H-ISOINDOLE-5-CARBOXYLIC ACID
SMILES: CC1=C(C)C(=CC=C1)N2C(=O)C3=C(C=C(C=C3)C(=O)O)C2=O
Tpsa: 74.68
Logp: 2.80224
H Acceptors: 3
H Donors: 1
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:
C₁₇H₁₃NO₄
Molecular Weight:
295.29
Synonyms:
2-(2,3-DIMETHYL-PHENYL)-1,3-DIOXO-2,3-DIHYDRO-1H-ISOINDOLE-5-CARBOXYLIC ACID
SMILES:
CC1=C(C)C(=CC=C1)N2C(=O)C3=C(C=C(C=C3)C(=O)O)C2=O
Tpsa:
74.68
Logp:
2.80224
H Acceptors:
3
H Donors:
1
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: C₉H₁₂N₂O₂
Molecular Weight: 180.20
Synonyms: 3-Ethoxybenzhydrazide
SMILES: CCOC1=CC=CC(C(NN)=O)=C1
Tpsa: 64.35
Logp: 0.6888
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O₂
Molecular Weight:
180.20
Synonyms:
3-Ethoxybenzhydrazide
SMILES:
CCOC1=CC=CC(C(NN)=O)=C1
Tpsa:
64.35
Logp:
0.6888
H Acceptors:
3
H Donors:
2
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: C₁₂H₁₆ClN₃O₂
Molecular Weight: 269.73
Synonyms: Ethyl 1-(6-chloro-3-pyridazinyl)-4-piperidinecarboxylate
SMILES: CCOC(=O)C1CCN(CC1)C2=NN=C(C=C2)Cl
Tpsa: 55.32
Logp: 1.9095
H Acceptors: 5
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:
C₁₂H₁₆ClN₃O₂
Molecular Weight:
269.73
Synonyms:
Ethyl 1-(6-chloro-3-pyridazinyl)-4-piperidinecarboxylate
SMILES:
CCOC(=O)C1CCN(CC1)C2=NN=C(C=C2)Cl
Tpsa:
55.32
Logp:
1.9095
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3