CS-0219152
2-Methylformononetin
Manufacturer: ChemScene
CAS Number: 13004-42-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0219152-50mg | In Stock | ₹ 9,523.00 |
| 100mg | CS-0219152-100mg | In Stock | ₹ 14,062.00 |
| 250mg | CS-0219152-250mg | In Stock | ₹ 20,114.00 |
| 500mg | CS-0219152-500mg | In Stock | ₹ 31,595.00 |
| 1g | CS-0219152-1g | In Stock | ₹ 40,406.00 |
| 5g | CS-0219152-5g | In Stock | ₹ 1,02,350.00 |
| 10g | CS-0219152-10g | In Stock | ₹ 1,63,048.00 |
CS-0219152 - 50mg
In Stock
Quantity
1
Base Price: ₹ 9,523.00
GST (18%): ₹ 1,714.14
Total Price: ₹ 11,237.14
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 13004-42-7 | 7-Hydroxy-3-(4-methoxyphenyl)-2-methyl-4H-chromen-4-one | A2B Chem | ₹ 16,376.00 - ₹ 53,222.00 |
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-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: 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
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