CS-0219151
3-(4-Fluorophenoxy)-7-hydroxy-2-(trifluoromethyl)-4H-1-benzopyran-4-one
Manufacturer: ChemScene
CAS Number: 300569-43-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0219151-50mg | In Stock | ₹ 8,042.64 |
| 100mg | CS-0219151-100mg | In Stock | ₹ 11,892.84 |
| 250mg | CS-0219151-250mg | In Stock | ₹ 17,283.12 |
| 500mg | CS-0219151-500mg | In Stock | ₹ 32,940.60 |
| 1g | CS-0219151-1g | In Stock | ₹ 45,090.12 |
CS-0219151 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 300569-43-1 | 3-(4-Fluorophenoxy)-7-hydroxy-2-(trifluoromethyl)-4H-chromen-4-one | A2B Chem | ₹ 14,374.08 - ₹ 58,523.04 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
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
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₄O₄
Molecular Weight: 282.29
Synonyms: 7-hydroxy-3-(4-methoxyphenyl)-2-methyl-4H-chromen-4-one
SMILES: CC1=C(C2=CC=C(C=C2)OC)C(=O)C3=C(C=C(C=C3)O)O1
Tpsa: 59.67
Logp: 3.48262
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:
C₁₇H₁₄O₄
Molecular Weight:
282.29
Synonyms:
7-hydroxy-3-(4-methoxyphenyl)-2-methyl-4H-chromen-4-one
SMILES:
CC1=C(C2=CC=C(C=C2)OC)C(=O)C3=C(C=C(C=C3)O)O1
Tpsa:
59.67
Logp:
3.48262
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₁ClO₃
Molecular Weight: 286.71
Synonyms: 3-(2-CHLORO-PHENYL)-7-HYDROXY-2-METHYL-CHROMEN-4-ONE
SMILES: O=C1C(C2=CC=CC=C2Cl)=C(C)OC3=C1C=CC(O)=C3
Tpsa: 50.44
Logp: 4.12742
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₁ClO₃
Molecular Weight:
286.71
Synonyms:
3-(2-CHLORO-PHENYL)-7-HYDROXY-2-METHYL-CHROMEN-4-ONE
SMILES:
O=C1C(C2=CC=CC=C2Cl)=C(C)OC3=C1C=CC(O)=C3
Tpsa:
50.44
Logp:
4.12742
H Acceptors:
3
H Donors:
1
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: C₁₈H₁₆O₃
Molecular Weight: 280.32
Synonyms: 6-Ethyl-7-hydroxy-2-methyl-3-phenyl-chromen-4-one
SMILES: O=C1C(C2=CC=CC=C2)=C(C)OC3=C1C=C(CC)C(O)=C3
Tpsa: 50.44
Logp: 4.03642
H Acceptors: 3
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:
C₁₈H₁₆O₃
Molecular Weight:
280.32
Synonyms:
6-Ethyl-7-hydroxy-2-methyl-3-phenyl-chromen-4-one
SMILES:
O=C1C(C2=CC=CC=C2)=C(C)OC3=C1C=C(CC)C(O)=C3
Tpsa:
50.44
Logp:
4.03642
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2