CS-0062612
1-(Benzofuran-2-yl)-2-bromoethanone
Manufacturer: ChemScene
CAS Number: 23489-36-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0062612-1g | In Stock | ₹ 5,048.04 |
| 5g | CS-0062612-5g | In Stock | ₹ 19,079.88 |
CS-0062612 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,048.04
GST (18%): ₹ 908.647
Total Price: ₹ 5,956.687
Purity
96%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₇BrO₂
Molecular Weight
239.07
Synonyms
1-(1-Benzofuran-2-Yl)-2-Bromoethan-1-One
SMILES
O=C(C1=CC2=CC=CC=C2O1)CBr
Tpsa
30.21
Logp
3.0104
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 2-(Bromoacetyl)benzofuran 97% | 23489-36-3 | MFCD00176644 | 1G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 15,826.89 | |
| | eMolecules Ambeed / 1-(Benzofuran-2-yl)-2-bromoethanone / 250mg / 672523356 / A560025 / / 23489-36-3 / MFCD00176644 / 239.068 / C10H7BrO2 | eMolecules | ₹ 3,467.75 | |
 | 23489-36-3 | 1-(1-Benzofuran-2-yl)-2-bromoethan-1-one | A2B Chem | ₹ 2,310.12 - ₹ 19,336.56 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
P260-P264-P270-P280-P301+P330+P331-P304+P340-P330-P363-P405-P501
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Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇BrO₂
Molecular Weight: 239.07
Synonyms: 1-(1-Benzofuran-2-Yl)-2-Bromoethan-1-One
SMILES: O=C(C1=CC2=CC=CC=C2O1)CBr
Tpsa: 30.21
Logp: 3.0104
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇BrO₂
Molecular Weight:
239.07
Synonyms:
1-(1-Benzofuran-2-Yl)-2-Bromoethan-1-One
SMILES:
O=C(C1=CC2=CC=CC=C2O1)CBr
Tpsa:
30.21
Logp:
3.0104
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₆H₂₈O₃P₂
Molecular Weight: 570.55
Synonyms: (Oxybis(2,1-phenylene))bis(diphenylphosphine oxide); DPEPO (purified by sublimation)
SMILES: O=P(C1=CC=CC=C1)(C2=CC=CC=C2)C3=C(C=CC=C3)OC4=C(C=CC=C4)P(C5=CC=CC=C5)(C6=CC=CC=C6)=O
Tpsa: 43.37
Logp: 6.7577
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₆H₂₈O₃P₂
Molecular Weight:
570.55
Synonyms:
(Oxybis(2,1-phenylene))bis(diphenylphosphine oxide); DPEPO (purified by sublimation)
SMILES:
O=P(C1=CC=CC=C1)(C2=CC=CC=C2)C3=C(C=CC=C3)OC4=C(C=CC=C4)P(C5=CC=CC=C5)(C6=CC=CC=C6)=O
Tpsa:
43.37
Logp:
6.7577
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
8
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄ClNO₃
Molecular Weight: 195.64
Synonyms: Ethyl trans-4-hydroxy-L-prolinate hydrochloride
SMILES: [H]Cl.O=C(OCC)[C@@H]1C[C@@H](O)CN1
Tpsa: 58.56
Logp: -0.3059
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄ClNO₃
Molecular Weight:
195.64
Synonyms:
Ethyl trans-4-hydroxy-L-prolinate hydrochloride
SMILES:
[H]Cl.O=C(OCC)[C@@H]1C[C@@H](O)CN1
Tpsa:
58.56
Logp:
-0.3059
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇N₃
Molecular Weight: 145.16
Synonyms: Quinoxalin-5-amine, 5-Amino-1,4-benzodiazine
SMILES: NC1=C2N=CC=NC2=CC=C1
Tpsa: 51.8
Logp: 1.212
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇N₃
Molecular Weight:
145.16
Synonyms:
Quinoxalin-5-amine, 5-Amino-1,4-benzodiazine
SMILES:
NC1=C2N=CC=NC2=CC=C1
Tpsa:
51.8
Logp:
1.212
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0