CS-0247317
6-Hydroxy-4-methyl-3-phenyl-2h-chromen-2-one
Manufacturer: ChemScene
CAS Number: 82488-68-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0247317-5g | In Stock | ₹ 72,897.12 |
CS-0247317 - 5g
In Stock
Quantity
1
Base Price: ₹ 72,897.12
GST (18%): ₹ 13,121.482
Total Price: ₹ 86,018.602
Purity
95%
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
6-hydroxy-4-methyl-3-phenylchromen-2-one
SMILES
O=C1C(C2=CC=CC=C2)=C(C)C3=C(O1)C=CC(O)=C3
Tpsa
50.44
Logp
3.47402
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 82488-68-4 | 6-hydroxy-4-methyl-3-phenyl-2H-chromen-2-one | A2B Chem | ₹ 9,924.96 - ₹ 15,914.16 |
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-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
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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: C₁₆H₁₂O₃
Molecular Weight: 252.26
Synonyms: 6-hydroxy-4-methyl-3-phenylchromen-2-one
SMILES: O=C1C(C2=CC=CC=C2)=C(C)C3=C(O1)C=CC(O)=C3
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:
C₁₆H₁₂O₃
Molecular Weight:
252.26
Synonyms:
6-hydroxy-4-methyl-3-phenylchromen-2-one
SMILES:
O=C1C(C2=CC=CC=C2)=C(C)C3=C(O1)C=CC(O)=C3
Tpsa:
50.44
Logp:
3.47402
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆N₂O₃
Molecular Weight: 190.16
Synonyms: 3-ForMyl-6-azaindole-4-carboxylic acid
SMILES: O=C(C1=CN=CC2=C1C(C=O)=CN2)O
Tpsa: 83.05
Logp: 1.0736
H Acceptors: 3
H Donors: 2
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:
C₉H₆N₂O₃
Molecular Weight:
190.16
Synonyms:
3-ForMyl-6-azaindole-4-carboxylic acid
SMILES:
O=C(C1=CN=CC2=C1C(C=O)=CN2)O
Tpsa:
83.05
Logp:
1.0736
H Acceptors:
3
H Donors:
2
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: 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