CS-0219148
3-(2-Fluorophenoxy)-7-hydroxy-4H-1-benzopyran-4-one
Manufacturer: ChemScene
CAS Number: 137374-74-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0219148-50mg | In Stock | ₹ 6,417.00 |
| 100mg | CS-0219148-100mg | In Stock | ₹ 10,096.08 |
| 250mg | CS-0219148-250mg | In Stock | ₹ 14,117.40 |
| 500mg | CS-0219148-500mg | In Stock | ₹ 26,523.60 |
| 1g | CS-0219148-1g | In Stock | ₹ 38,159.76 |
CS-0219148 - 50mg
In Stock
Quantity
1
Base Price: ₹ 6,417.00
GST (18%): ₹ 1,155.06
Total Price: ₹ 7,572.06
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₉FO₄
Molecular Weight
272.23
Synonyms
4H-1-Benzopyran-4-one, 3-(2-fluorophenoxy)-7-hydroxy-
SMILES
O=C1C(OC2=CC=CC=C2F)=COC3=C1C=CC(O)=C3
Tpsa
59.67
Logp
3.43
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 137374-74-4 | 3-(2-Fluorophenoxy)-7-hydroxy-4H-chromen-4-one | A2B Chem | ₹ 12,491.76 - ₹ 50,309.28 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₉FO₄
Molecular Weight: 272.23
Synonyms: 4H-1-Benzopyran-4-one, 3-(2-fluorophenoxy)-7-hydroxy-
SMILES: O=C1C(OC2=CC=CC=C2F)=COC3=C1C=CC(O)=C3
Tpsa: 59.67
Logp: 3.43
H Acceptors: 4
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:
C₁₅H₉FO₄
Molecular Weight:
272.23
Synonyms:
4H-1-Benzopyran-4-one, 3-(2-fluorophenoxy)-7-hydroxy-
SMILES:
O=C1C(OC2=CC=CC=C2F)=COC3=C1C=CC(O)=C3
Tpsa:
59.67
Logp:
3.43
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₉ClO₄
Molecular Weight: 288.68
Synonyms: 4H-1-Benzopyran-4-one, 3-(4-chlorophenoxy)-7-hydroxy-
SMILES: C1=C(C=CC(=C1)OC2=COC3=C(C=CC(=C3)O)C2=O)Cl
Tpsa: 59.67
Logp: 3.9443
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₉ClO₄
Molecular Weight:
288.68
Synonyms:
4H-1-Benzopyran-4-one, 3-(4-chlorophenoxy)-7-hydroxy-
SMILES:
C1=C(C=CC(=C1)OC2=COC3=C(C=CC(=C3)O)C2=O)Cl
Tpsa:
59.67
Logp:
3.9443
H Acceptors:
4
H Donors:
1
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: C₁₅H₉FO₄
Molecular Weight: 272.23
Synonyms: 4H-1-Benzopyran-4-one, 3-(4-fluorophenoxy)-7-hydroxy-
SMILES: C1=C(C=CC(=C1)OC2=COC3=CC(=CC=C3C2=O)O)F
Tpsa: 59.67
Logp: 3.43
H Acceptors: 4
H Donors: 1
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:
C₁₅H₉FO₄
Molecular Weight:
272.23
Synonyms:
4H-1-Benzopyran-4-one, 3-(4-fluorophenoxy)-7-hydroxy-
SMILES:
C1=C(C=CC(=C1)OC2=COC3=CC(=CC=C3C2=O)O)F
Tpsa:
59.67
Logp:
3.43
H Acceptors:
4
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: C₁₆H₈F₄O₄
Molecular Weight: 340.23
Synonyms: 3-(4-fluorophenoxy)-7-hydroxy-2-(trifluoromethyl)-4H-chromen-4-one
SMILES: O=C1C(OC2=CC=C(F)C=C2)=C(C(F)(F)F)OC3=C1C=CC(O)=C3
Tpsa: 59.67
Logp: 4.4488
H Acceptors: 4
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:
C₁₆H₈F₄O₄
Molecular Weight:
340.23
Synonyms:
3-(4-fluorophenoxy)-7-hydroxy-2-(trifluoromethyl)-4H-chromen-4-one
SMILES:
O=C1C(OC2=CC=C(F)C=C2)=C(C(F)(F)F)OC3=C1C=CC(O)=C3
Tpsa:
59.67
Logp:
4.4488
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2