CS-0156844
6-Fluoro-2,3-dihydrobenzofuran
Manufacturer: ChemScene
CAS Number: 1072153-65-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0156844-100mg | In Stock | ₹ 9,240.48 |
| 250mg | CS-0156844-250mg | In Stock | ₹ 13,946.28 |
| 1g | CS-0156844-1g | In Stock | ₹ 28,063.68 |
CS-0156844 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,240.48
GST (18%): ₹ 1,663.286
Total Price: ₹ 10,903.766
Purity
97%
MDL No
MFCD22536385
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇FO
Molecular Weight
138.14
Synonyms
6-fluoro-2,3-dihydro-1-benzofuran
SMILES
C1=CC(=CC2=C1CCO2)F
Tpsa
9.23
Logp
1.7606
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 6-FLUORO-23-DIHYDROBENZOFURAN / 0.25g / 485181866 / Y13232 / 95.000 / 1072153-65-1 / MFCD22536385 / 138.141 / C8H7FO | eMolecules | ₹ 30,856.36 | |
 | 1072153-65-1 | 6-Fluoro-2,3-dihydrobenzofuran | A2B Chem | ₹ 6,502.56 - ₹ 9,839.40 |
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
Show Difference
Purity: 97%
MDL No: MFCD22536385
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇FO
Molecular Weight: 138.14
Synonyms: 6-fluoro-2,3-dihydro-1-benzofuran
SMILES: C1=CC(=CC2=C1CCO2)F
Tpsa: 9.23
Logp: 1.7606
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD22536385
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇FO
Molecular Weight:
138.14
Synonyms:
6-fluoro-2,3-dihydro-1-benzofuran
SMILES:
C1=CC(=CC2=C1CCO2)F
Tpsa:
9.23
Logp:
1.7606
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD11559070
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO
Molecular Weight: 135.16
Synonyms: 6-Hydroxyindoline indolin-6-ol in stock Factory
SMILES: C1=CC(=CC2=C1CCN2)O
Tpsa: 32.26
Logp: 1.3602
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD11559070
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO
Molecular Weight:
135.16
Synonyms:
6-Hydroxyindoline indolin-6-ol in stock Factory
SMILES:
C1=CC(=CC2=C1CCN2)O
Tpsa:
32.26
Logp:
1.3602
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD22200794
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₄KNO₆
Molecular Weight: 273.24
Synonyms: 7-nitro-2-oxochromene-3-carboxylate
SMILES: C1=CC(=CC2=C1C=C(C(=O)[O-])C(=O)O2)[N+](=O)[O-].[K+]
Tpsa: 113.48
Logp: -2.9313
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD22200794
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₄KNO₆
Molecular Weight:
273.24
Synonyms:
7-nitro-2-oxochromene-3-carboxylate
SMILES:
C1=CC(=CC2=C1C=C(C(=O)[O-])C(=O)O2)[N+](=O)[O-].[K+]
Tpsa:
113.48
Logp:
-2.9313
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD11040444
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆F₂O
Molecular Weight: 180.15
Synonyms: 7.8-Difluoro-2-Naphthol
SMILES: C1=CC(=CC2=C(C(=CC=C12)F)F)O
Tpsa: 20.23
Logp: 2.8236
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD11040444
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆F₂O
Molecular Weight:
180.15
Synonyms:
7.8-Difluoro-2-Naphthol
SMILES:
C1=CC(=CC2=C(C(=CC=C12)F)F)O
Tpsa:
20.23
Logp:
2.8236
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0