CS-0247320
7-Hydroxy-4-methyl-3-phenyl-2h-chromen-2-one
Manufacturer: ChemScene
CAS Number: 2555-23-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0247320-50mg | In Stock | ₹ 6,675.00 |
| 100mg | CS-0247320-100mg | In Stock | ₹ 10,502.00 |
| 250mg | CS-0247320-250mg | In Stock | ₹ 14,685.00 |
| 500mg | CS-0247320-500mg | In Stock | ₹ 27,590.00 |
| 1g | CS-0247320-1g | In Stock | ₹ 39,694.00 |
| 5g | CS-0247320-5g | In Stock | ₹ 1,14,721.00 |
| 10g | CS-0247320-10g | In Stock | ₹ 1,70,079.00 |
CS-0247320 - 50mg
In Stock
Quantity
1
Base Price: ₹ 6,675.00
GST (18%): ₹ 1,201.50
Total Price: ₹ 7,876.50
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₂O₃
Molecular Weight
252.26
Synonyms
7-Hydroxy-4-methyl-3-phenylcoumarin
SMILES
CC1=C(C2=CC=CC=C2)C(=O)OC3=C1C=CC(=C3)O
Tpsa
50.44
Logp
3.47402
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2555-23-9 | 7-hydroxy-4-methyl-3-phenyl-2H-chromen-2-one | A2B Chem | ₹ 12,994.00 - ₹ 52,332.00 |
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
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₂O₃
Molecular Weight: 252.26
Synonyms: 7-Hydroxy-4-methyl-3-phenylcoumarin
SMILES: CC1=C(C2=CC=CC=C2)C(=O)OC3=C1C=CC(=C3)O
Tpsa: 50.44
Logp: 3.47402
H Acceptors: 3
H Donors: 1
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:
C₁₆H₁₂O₃
Molecular Weight:
252.26
Synonyms:
7-Hydroxy-4-methyl-3-phenylcoumarin
SMILES:
CC1=C(C2=CC=CC=C2)C(=O)OC3=C1C=CC(=C3)O
Tpsa:
50.44
Logp:
3.47402
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: C₁₁H₉ClN₂O₂S
Molecular Weight: 268.72
Synonyms: 5-Thiazolecarboxylic acid, 4-chloro-2-(phenylamino)-, methyl ester
SMILES: O=C(C1=C(Cl)N=C(NC2=CC=CC=C2)S1)OC
Tpsa: 51.22
Logp: 3.3267
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉ClN₂O₂S
Molecular Weight:
268.72
Synonyms:
5-Thiazolecarboxylic acid, 4-chloro-2-(phenylamino)-, methyl ester
SMILES:
O=C(C1=C(Cl)N=C(NC2=CC=CC=C2)S1)OC
Tpsa:
51.22
Logp:
3.3267
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅N₃O
Molecular Weight: 217.27
Synonyms: 2-[(isopropylamino)methyl]quinazolin-4(3H)-one
SMILES: O=C1NC(CNC(C)C)=NC2=C1C=CC=C2
Tpsa: 57.78
Logp: 1.4211
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅N₃O
Molecular Weight:
217.27
Synonyms:
2-[(isopropylamino)methyl]quinazolin-4(3H)-one
SMILES:
O=C1NC(CNC(C)C)=NC2=C1C=CC=C2
Tpsa:
57.78
Logp:
1.4211
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈ClNO₃
Molecular Weight: 213.62
Synonyms: Benzene, 2-chloro-1-methoxy-4-(2-nitroethenyl)-, (E)- (9CI)
SMILES: O=[N+](/C=C/C1=CC=C(OC)C(Cl)=C1)[O-]
Tpsa: 52.37
Logp: 2.596
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈ClNO₃
Molecular Weight:
213.62
Synonyms:
Benzene, 2-chloro-1-methoxy-4-(2-nitroethenyl)-, (E)- (9CI)
SMILES:
O=[N+](/C=C/C1=CC=C(OC)C(Cl)=C1)[O-]
Tpsa:
52.37
Logp:
2.596
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3