CS-0060666
4-Bromo-1,3-dihydro-2-benzofuran
Manufacturer: ChemScene
CAS Number: 1402667-16-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0060666-250mg | In Stock | ₹ 2,403.00 |
| 1g | CS-0060666-1g | In Stock | ₹ 6,141.00 |
| 5g | CS-0060666-5g | In Stock | ₹ 21,360.00 |
CS-0060666 - 250mg
In Stock
Quantity
1
Base Price: ₹ 2,403.00
GST (18%): ₹ 432.54
Total Price: ₹ 2,835.54
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇BrO
Molecular Weight
199.04
Synonyms
4-Bromo-1,3-dihydroisobenzofuran
SMILES
C1=CC2=C(COC2)C(=C1)Br
Tpsa
9.23
Logp
2.4793
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Isobenzofuran, 4-bromo-1,3-dihydro- | Aaron Chemicals LLC | ₹ 1,157.00 - ₹ 77,074.00 |
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: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrO
Molecular Weight: 199.04
Synonyms: 4-Bromo-1,3-dihydroisobenzofuran
SMILES: C1=CC2=C(COC2)C(=C1)Br
Tpsa: 9.23
Logp: 2.4793
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrO
Molecular Weight:
199.04
Synonyms:
4-Bromo-1,3-dihydroisobenzofuran
SMILES:
C1=CC2=C(COC2)C(=C1)Br
Tpsa:
9.23
Logp:
2.4793
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 96%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆N₂O₄
Molecular Weight: 206.15
Synonyms: 1,4-Dioxo-1,2,3,4-tetrahydrophthalazine-6-carboxylic acid
SMILES: C1=CC2=C(N=NC(=C2C=C1C(=O)O)O)O
Tpsa: 103.54
Logp: 0.7392
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆N₂O₄
Molecular Weight:
206.15
Synonyms:
1,4-Dioxo-1,2,3,4-tetrahydrophthalazine-6-carboxylic acid
SMILES:
C1=CC2=C(N=NC(=C2C=C1C(=O)O)O)O
Tpsa:
103.54
Logp:
0.7392
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈FNO₂
Molecular Weight: 205.19
Synonyms: None
SMILES: C1=CC2=CC(=C(C=C2N=C1)F)CC(=O)O
Tpsa: 50.19
Logp: 2.001
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈FNO₂
Molecular Weight:
205.19
Synonyms:
None
SMILES:
C1=CC2=CC(=C(C=C2N=C1)F)CC(=O)O
Tpsa:
50.19
Logp:
2.001
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BNO₃
Molecular Weight: 188.98
Synonyms: (2-Hydroxyquinolin-3-yl)boronic acid
SMILES: C1=CC2=CC(=C(N=C2C=C1)O)B(O)O
Tpsa: 73.58
Logp: -0.3798
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈BNO₃
Molecular Weight:
188.98
Synonyms:
(2-Hydroxyquinolin-3-yl)boronic acid
SMILES:
C1=CC2=CC(=C(N=C2C=C1)O)B(O)O
Tpsa:
73.58
Logp:
-0.3798
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
1