CS-0046915
Ethyl 2-(5-bromobenzofuran-2-yl)acetate
Manufacturer: ChemScene
CAS Number: 408506-61-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0046915-10g | In Stock | ₹ 85,987.80 |
CS-0046915 - 10g
In Stock
Quantity
1
Base Price: ₹ 85,987.80
GST (18%): ₹ 15,477.804
Total Price: ₹ 1,01,465.604
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁BrO₃
Molecular Weight
283.12
Synonyms
ethyl 2-(5-bromo-1-benzofuran-2-yl)acetate
SMILES
O=C(CC1=CC2=C(O1)C=CC(Br)=C2)OCC
Tpsa
39.44
Logp
3.3009
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 408506-61-6 | Ethyl 2-(5-bromobenzofuran-2-yl)acetate | A2B Chem | ₹ 6,245.88 - ₹ 11,550.60 |
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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: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁BrO₃
Molecular Weight: 283.12
Synonyms: ethyl 2-(5-bromo-1-benzofuran-2-yl)acetate
SMILES: O=C(CC1=CC2=C(O1)C=CC(Br)=C2)OCC
Tpsa: 39.44
Logp: 3.3009
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁BrO₃
Molecular Weight:
283.12
Synonyms:
ethyl 2-(5-bromo-1-benzofuran-2-yl)acetate
SMILES:
O=C(CC1=CC2=C(O1)C=CC(Br)=C2)OCC
Tpsa:
39.44
Logp:
3.3009
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂O₂
Molecular Weight: 154.17
Synonyms: Pyrrolo[1,2-a]pyrazine-1,4-dione, hexahydro-, (8aR)- (9CI)
SMILES: O=C1N2CCC[C@@H]2C(NC1)=O
Tpsa: 49.41
Logp: -0.8928
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂O₂
Molecular Weight:
154.17
Synonyms:
Pyrrolo[1,2-a]pyrazine-1,4-dione, hexahydro-, (8aR)- (9CI)
SMILES:
O=C1N2CCC[C@@H]2C(NC1)=O
Tpsa:
49.41
Logp:
-0.8928
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁NO₃
Molecular Weight: 241.24
Synonyms: 2-(4-Nitrophenyl)-1-phenylethanone
SMILES: [O-][N+](C1=CC=C(CC(C2=CC=CC=C2)=O)C=C1)=O
Tpsa: 60.21
Logp: 3.0202
H Acceptors: 3
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:
C₁₄H₁₁NO₃
Molecular Weight:
241.24
Synonyms:
2-(4-Nitrophenyl)-1-phenylethanone
SMILES:
[O-][N+](C1=CC=C(CC(C2=CC=CC=C2)=O)C=C1)=O
Tpsa:
60.21
Logp:
3.0202
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉ClS
Molecular Weight: 172.68
Synonyms: 3-Chloro-2-methylphenyl methyl sulfide
SMILES: ClC1=CC=CC(SC)=C1C
Tpsa: 0
Logp: 3.37032
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉ClS
Molecular Weight:
172.68
Synonyms:
3-Chloro-2-methylphenyl methyl sulfide
SMILES:
ClC1=CC=CC(SC)=C1C
Tpsa:
0
Logp:
3.37032
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1