CS-0091972
5-Bromo-7-fluorobenzofuran-3(2H)-one
Manufacturer: ChemScene
CAS Number: 1156601-36-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0091972-50mg | In Stock | ₹ 24,555.72 |
| 100mg | CS-0091972-100mg | In Stock | ₹ 36,534.12 |
CS-0091972 - 50mg
In Stock
Quantity
1
Base Price: ₹ 24,555.72
GST (18%): ₹ 4,420.03
Total Price: ₹ 28,975.75
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₄BrFO₂
Molecular Weight
231.02
Synonyms
5-Bromo-7-fluoro-benzofuran-3-one
SMILES
O=C1COC2=C(F)C=C(Br)C=C12
Tpsa
26.3
Logp
2.1633
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1156601-36-3 | 5-bromo-7-fluoro-2,3-dihydro-1-benzofuran-3-one | A2B Chem | ₹ 48,512.52 - ₹ 65,538.96 |
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+P364-P405-P501
Compare Similar Items
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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: C₈H₄BrFO₂
Molecular Weight: 231.02
Synonyms: 5-Bromo-7-fluoro-benzofuran-3-one
SMILES: O=C1COC2=C(F)C=C(Br)C=C12
Tpsa: 26.3
Logp: 2.1633
H Acceptors: 2
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:
C₈H₄BrFO₂
Molecular Weight:
231.02
Synonyms:
5-Bromo-7-fluoro-benzofuran-3-one
SMILES:
O=C1COC2=C(F)C=C(Br)C=C12
Tpsa:
26.3
Logp:
2.1633
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₁₂ClNO₂
Molecular Weight: 141.60
Synonyms: O-(2-hydroxy-2-methylpropyl)hydroxylamine hydrochloride
SMILES: CC(O)(C)CON.Cl
Tpsa: 55.48
Logp: 0.0694
H Acceptors: 3
H Donors: 2
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:
C₄H₁₂ClNO₂
Molecular Weight:
141.60
Synonyms:
O-(2-hydroxy-2-methylpropyl)hydroxylamine hydrochloride
SMILES:
CC(O)(C)CON.Cl
Tpsa:
55.48
Logp:
0.0694
H Acceptors:
3
H Donors:
2
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: C₄H₁₁NO₂
Molecular Weight: 105.14
Synonyms: 1-(Aminooxy)-2-methyl-2-propanol
SMILES: CC(O)(C)CON
Tpsa: 55.48
Logp: -0.3524
H Acceptors: 3
H Donors: 2
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:
C₄H₁₁NO₂
Molecular Weight:
105.14
Synonyms:
1-(Aminooxy)-2-methyl-2-propanol
SMILES:
CC(O)(C)CON
Tpsa:
55.48
Logp:
-0.3524
H Acceptors:
3
H Donors:
2
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: C₁₂H₈ClI
Molecular Weight: 314.55
Synonyms: None
SMILES: IC1=CC(Cl)=CC=C1C2=CC=CC=C2
Tpsa: 0
Logp: 4.6116
H Acceptors: 0
H Donors: 0
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:
C₁₂H₈ClI
Molecular Weight:
314.55
Synonyms:
None
SMILES:
IC1=CC(Cl)=CC=C1C2=CC=CC=C2
Tpsa:
0
Logp:
4.6116
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1