CS-0511959
8-Hydroxy-7-methoxy-2-phenyl-4H-chromen-4-one
Manufacturer: ChemScene
CAS Number: 40316-76-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0511959-500mg | In Stock | ₹ 98,612.00 |
CS-0511959 - 500mg
In Stock
Quantity
1
Base Price: ₹ 98,612.00
GST (18%): ₹ 17,750.16
Total Price: ₹ 1,16,362.16
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₂O₄
Molecular Weight
268.26
Synonyms
8-Hydroxy-7-methoxyflavone
SMILES
O=C1C=C(C2=CC=CC=C2)OC3=C1C=CC(OC)=C3O
Tpsa
59.67
Logp
3.1742
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 40316-76-5 | 8-HYDROXY-7-METHOXYFLAVONE | A2B Chem | ₹ 10,057.00 |
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+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₂O₄
Molecular Weight: 268.26
Synonyms: 8-Hydroxy-7-methoxyflavone
SMILES: O=C1C=C(C2=CC=CC=C2)OC3=C1C=CC(OC)=C3O
Tpsa: 59.67
Logp: 3.1742
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:
C₁₆H₁₂O₄
Molecular Weight:
268.26
Synonyms:
8-Hydroxy-7-methoxyflavone
SMILES:
O=C1C=C(C2=CC=CC=C2)OC3=C1C=CC(OC)=C3O
Tpsa:
59.67
Logp:
3.1742
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: C₆H₆N₂O₃
Molecular Weight: 154.12
Synonyms: 1-N-Acetyluracil
SMILES: O=C(N1)N(C(C)=O)C=CC1=O
Tpsa: 71.93
Logp: -0.8033
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆N₂O₃
Molecular Weight:
154.12
Synonyms:
1-N-Acetyluracil
SMILES:
O=C(N1)N(C(C)=O)C=CC1=O
Tpsa:
71.93
Logp:
-0.8033
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD04974044
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O₂S
Molecular Weight: 248.30
Synonyms: 1-Benzyl-2-(methylsulfanyl)-1H-imidazole-5-carboxylic acid
SMILES: O=C(C1=CN=C(SC)N1CC2=CC=CC=C2)O
Tpsa: 55.12
Logp: 2.3515
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD04974044
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂O₂S
Molecular Weight:
248.30
Synonyms:
1-Benzyl-2-(methylsulfanyl)-1H-imidazole-5-carboxylic acid
SMILES:
O=C(C1=CN=C(SC)N1CC2=CC=CC=C2)O
Tpsa:
55.12
Logp:
2.3515
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆ClNO₂
Molecular Weight: 207.61
Synonyms: 5-(2-Chloropyridin-3-yl)furan-2-carboxaldehyde
SMILES: O=CC1=CC=C(C2=CC=CN=C2Cl)O1
Tpsa: 43.1
Logp: 2.8075
H Acceptors: 3
H Donors: 0
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:
C₁₀H₆ClNO₂
Molecular Weight:
207.61
Synonyms:
5-(2-Chloropyridin-3-yl)furan-2-carboxaldehyde
SMILES:
O=CC1=CC=C(C2=CC=CN=C2Cl)O1
Tpsa:
43.1
Logp:
2.8075
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2