CS-0452628
1-(7-Bromo-5-methoxybenzofuran-2-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 454473-82-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0452628-250mg | In Stock | ₹ 78,458.52 |
CS-0452628 - 250mg
In Stock
Quantity
1
Base Price: ₹ 78,458.52
GST (18%): ₹ 14,122.534
Total Price: ₹ 92,581.054
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉BrO₃
Molecular Weight
269.09
Synonyms
1-(7-Bromo-5-methoxy-1-benzofuran-2-yl)ethanone
SMILES
CC(=O)C1=CC2=CC(=CC(=C2O1)Br)OC
Tpsa
39.44
Logp
3.4065
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 1-(7-Bromo-5-methoxy-1-benzofuran-2-yl)-1-ethanone | 454473-82-6 | MFCD02082020 | 1g | eMolecules | ₹ 38,287.24 | |
 | 454473-82-6 | 1-(7-Bromo-5-methoxy-1-benzofuran-2-yl)-1-ethanone | A2B Chem | ₹ 17,026.44 - ₹ 87,100.08 |
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: C₁₁H₉BrO₃
Molecular Weight: 269.09
Synonyms: 1-(7-Bromo-5-methoxy-1-benzofuran-2-yl)ethanone
SMILES: CC(=O)C1=CC2=CC(=CC(=C2O1)Br)OC
Tpsa: 39.44
Logp: 3.4065
H Acceptors: 3
H Donors: 0
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:
C₁₁H₉BrO₃
Molecular Weight:
269.09
Synonyms:
1-(7-Bromo-5-methoxy-1-benzofuran-2-yl)ethanone
SMILES:
CC(=O)C1=CC2=CC(=CC(=C2O1)Br)OC
Tpsa:
39.44
Logp:
3.4065
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD01140191
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆N₂O₂S
Molecular Weight: 288.36
Synonyms: Acetophenone tosylhydrazone
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N/N=C(/C)\C2=CC=CC=C2
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD01140191
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₆N₂O₂S
Molecular Weight:
288.36
Synonyms:
Acetophenone tosylhydrazone
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N/N=C(/C)\C2=CC=CC=C2
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: C₄H₃I₂N₃
Molecular Weight: 346.90
Synonyms: 5-AMINO-4,6-DIIODOPYRIMIDINE
SMILES: C1=NC(=C(C(=N1)I)N)I
Tpsa: 51.8
Logp: 1.268
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₃I₂N₃
Molecular Weight:
346.90
Synonyms:
5-AMINO-4,6-DIIODOPYRIMIDINE
SMILES:
C1=NC(=C(C(=N1)I)N)I
Tpsa:
51.8
Logp:
1.268
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂O₂
Molecular Weight: 214.30
Synonyms: Carbamic acid, (4-methyl-3-piperidinyl)-, 1,1-dimethylethyl ester (9CI)
SMILES: CC1CCNCC1NC(OC(C)(C)C)=O
Tpsa: 50.36
Logp: 1.5091
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₂O₂
Molecular Weight:
214.30
Synonyms:
Carbamic acid, (4-methyl-3-piperidinyl)-, 1,1-dimethylethyl ester (9CI)
SMILES:
CC1CCNCC1NC(OC(C)(C)C)=O
Tpsa:
50.36
Logp:
1.5091
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1