CS-W003038
5-Bromobenzofuran
Manufacturer: ChemScene
CAS Number: 23145-07-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W003038-5g | In Stock | ₹ 1,513.00 |
| 10g | CS-W003038-10g | In Stock | ₹ 2,670.00 |
| 25g | CS-W003038-25g | In Stock | ₹ 4,272.00 |
| 100g | CS-W003038-100g | In Stock | ₹ 15,753.00 |
| 500g | CS-W003038-500g | In Stock | ₹ 78,676.00 |
CS-W003038 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,513.00
GST (18%): ₹ 272.34
Total Price: ₹ 1,785.34
Purity
98%
MDL No
MFCD03407317
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅BrO
Molecular Weight
197.03
Synonyms
5-Bromo-benzofuran
SMILES
Brc1ccc2c(c1)cco2
Tpsa
13.14
Logp
3.1953
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 5-Bromobenzofuran 97% | 23145-07-5 | MFCD03407317 | 1G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 15,591.02 | |
 | Accela Chembio Inc 5-bromo-1-benzofuran | 1g | 23145-07-5 | MFCD03407317 | 97+% | Shelf Life: 720 Days | Light Sensitive/+4 | Accela Chembio Inc | ₹ 2,225.00 | |
 | 5-Bromobenzofuran | Sigma Aldrich | ₹ 9,028.05 | |
 | Benzofuran, 5-bromo- | Aaron Chemicals LLC | ₹ 356.00 - ₹ 9,790.00 |
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-P330-P362-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD03407317
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrO
Molecular Weight: 197.03
Synonyms: 5-Bromo-benzofuran
SMILES: Brc1ccc2c(c1)cco2
Tpsa: 13.14
Logp: 3.1953
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD03407317
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrO
Molecular Weight:
197.03
Synonyms:
5-Bromo-benzofuran
SMILES:
Brc1ccc2c(c1)cco2
Tpsa:
13.14
Logp:
3.1953
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD03407443
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉ClN₄O₂
Molecular Weight: 298.77
Synonyms: tert-Butyl 4-(2-chloropyrimidin-4-yl)
SMILES: O=C(N1CCN(C2=NC(Cl)=NC=C2)CC1)OC(C)(C)C
Tpsa: 58.56
Logp: 2.1871
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD03407443
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉ClN₄O₂
Molecular Weight:
298.77
Synonyms:
tert-Butyl 4-(2-chloropyrimidin-4-yl)
SMILES:
O=C(N1CCN(C2=NC(Cl)=NC=C2)CC1)OC(C)(C)C
Tpsa:
58.56
Logp:
2.1871
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD03407959
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆F₃NO₂
Molecular Weight: 205.13
Synonyms: Benzoic acid, 4-amino-2-(trifluoromethyl)-
SMILES: O=C(O)C1=CC=C(N)C=C1C(F)(F)F
Tpsa: 63.32
Logp: 1.9858
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD03407959
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆F₃NO₂
Molecular Weight:
205.13
Synonyms:
Benzoic acid, 4-amino-2-(trifluoromethyl)-
SMILES:
O=C(O)C1=CC=C(N)C=C1C(F)(F)F
Tpsa:
63.32
Logp:
1.9858
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD03411341
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₂Cl₂N₂
Molecular Weight: 173.00
Synonyms: 2,6-Dichloropyridine-3-carbonitrile
SMILES: ClC1=NC(Cl)=C(C#N)C=C1
Tpsa: 36.68
Logp: 2.26008
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD03411341
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₂Cl₂N₂
Molecular Weight:
173.00
Synonyms:
2,6-Dichloropyridine-3-carbonitrile
SMILES:
ClC1=NC(Cl)=C(C#N)C=C1
Tpsa:
36.68
Logp:
2.26008
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0