CS-0580027
(4-Bromophenyl)(5,7-dibromobenzofuran-2-yl)methanone
Manufacturer: ChemScene
CAS Number: 83806-75-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0580027-500mg | In Stock | ₹ 1,16,590.00 |
CS-0580027 - 500mg
In Stock
Quantity
1
Base Price: ₹ 1,16,590.00
GST (18%): ₹ 20,986.20
Total Price: ₹ 1,37,576.20
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₇Br₃O₂
Molecular Weight
458.93
Synonyms
5,7-DIBROMO-2-(4-BROMOBENZOYL)BENZOFURAN
SMILES
C1=CC(=CC=C1C(=O)C2=CC3=CC(=CC(=C3O2)Br)Br)Br
Tpsa
30.21
Logp
5.9513
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 83806-75-1 | (4-BROMOPHENYL)(5,7-DIBROMO-1-BENZOFURAN-2-YL)METHANONE | A2B Chem | -- |
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
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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: C₁₅H₇Br₃O₂
Molecular Weight: 458.93
Synonyms: 5,7-DIBROMO-2-(4-BROMOBENZOYL)BENZOFURAN
SMILES: C1=CC(=CC=C1C(=O)C2=CC3=CC(=CC(=C3O2)Br)Br)Br
Tpsa: 30.21
Logp: 5.9513
H Acceptors: 2
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:
C₁₅H₇Br₃O₂
Molecular Weight:
458.93
Synonyms:
5,7-DIBROMO-2-(4-BROMOBENZOYL)BENZOFURAN
SMILES:
C1=CC(=CC=C1C(=O)C2=CC3=CC(=CC(=C3O2)Br)Br)Br
Tpsa:
30.21
Logp:
5.9513
H Acceptors:
2
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: C₁₄H₈ClN₃O₂
Molecular Weight: 285.69
Synonyms: ethyl 2-(4-nitrophenyl)-4-thiazolecarboxylate
SMILES: O=[N+](C1=CC=C(C2=NC(Cl)=C3C=CC=CC3=N2)C=C1)[O-]
Tpsa: 68.92
Logp: 3.8584
H Acceptors: 4
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:
C₁₄H₈ClN₃O₂
Molecular Weight:
285.69
Synonyms:
ethyl 2-(4-nitrophenyl)-4-thiazolecarboxylate
SMILES:
O=[N+](C1=CC=C(C2=NC(Cl)=C3C=CC=CC3=N2)C=C1)[O-]
Tpsa:
68.92
Logp:
3.8584
H Acceptors:
4
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: C₁₅H₁₆O₂
Molecular Weight: 228.29
Synonyms: 4-Methoxy-4'-methylbenzhydrol
SMILES: CC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC)O
Tpsa: 29.46
Logp: 3.08532
H Acceptors: 2
H Donors: 1
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:
C₁₅H₁₆O₂
Molecular Weight:
228.29
Synonyms:
4-Methoxy-4'-methylbenzhydrol
SMILES:
CC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC)O
Tpsa:
29.46
Logp:
3.08532
H Acceptors:
2
H Donors:
1
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: C₁₆H₁₃NO₃
Molecular Weight: 267.28
Synonyms: N-(2-phenoxy-ethyl)-phthalimide
SMILES: O=C1N(CCOC2=CC=CC=C2)C(C3=C1C=CC=C3)=O
Tpsa: 46.61
Logp: 2.3616
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₃NO₃
Molecular Weight:
267.28
Synonyms:
N-(2-phenoxy-ethyl)-phthalimide
SMILES:
O=C1N(CCOC2=CC=CC=C2)C(C3=C1C=CC=C3)=O
Tpsa:
46.61
Logp:
2.3616
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4