CS-0219153
3-(2-Chlorophenyl)-7-hydroxy-2-methyl-4H-1-benzopyran-4-one
Manufacturer: ChemScene
CAS Number: 328019-68-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0219153-100mg | In Stock | ₹ 8,366.00 |
| 250mg | CS-0219153-250mg | In Stock | ₹ 11,659.00 |
| 500mg | CS-0219153-500mg | In Stock | ₹ 22,161.00 |
| 1g | CS-0219153-1g | In Stock | ₹ 32,396.00 |
| 5g | CS-0219153-5g | In Stock | ₹ 93,895.00 |
| 10g | CS-0219153-10g | In Stock | ₹ 1,39,107.00 |
CS-0219153 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,366.00
GST (18%): ₹ 1,505.88
Total Price: ₹ 9,871.88
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 328019-68-7 | 3-(2-Chlorophenyl)-7-hydroxy-2-methyl-4H-chromen-4-one | A2B Chem | ₹ 11,392.00 - ₹ 43,610.00 |
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: 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
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉N₃OS₂
Molecular Weight: 239.32
Synonyms: 5-(2-Methoxy-phenylamino)-[1,3,4]thiadiazole-2-thiol
SMILES: SC1=NN=C(NC2=CC=CC=C2OC)S1
Tpsa: 47.04
Logp: 2.579
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉N₃OS₂
Molecular Weight:
239.32
Synonyms:
5-(2-Methoxy-phenylamino)-[1,3,4]thiadiazole-2-thiol
SMILES:
SC1=NN=C(NC2=CC=CC=C2OC)S1
Tpsa:
47.04
Logp:
2.579
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆N₄O₃
Molecular Weight: 276.29
Synonyms: None
SMILES: O=C1NC(C(NCCO)=C(N)N1CC2=CC=CC=C2)=O
Tpsa: 113.14
Logp: -0.4287
H Acceptors: 6
H Donors: 4
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆N₄O₃
Molecular Weight:
276.29
Synonyms:
None
SMILES:
O=C1NC(C(NCCO)=C(N)N1CC2=CC=CC=C2)=O
Tpsa:
113.14
Logp:
-0.4287
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
5