CS-0072947
7-Hydroxy-2-methyl-3-phenyl-chromen-4-one
Manufacturer: ChemScene
CAS Number: 2859-88-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0072947-50mg | In Stock | ₹ 9,154.92 |
| 100mg | CS-0072947-100mg | In Stock | ₹ 13,518.48 |
| 250mg | CS-0072947-250mg | In Stock | ₹ 19,336.56 |
| 500mg | CS-0072947-500mg | In Stock | ₹ 30,373.80 |
| 1g | CS-0072947-1g | In Stock | ₹ 38,844.24 |
| 5g | CS-0072947-5g | In Stock | ₹ 98,394.00 |
| 10g | CS-0072947-10g | In Stock | ₹ 1,56,745.92 |
CS-0072947 - 50mg
In Stock
Quantity
1
Base Price: ₹ 9,154.92
GST (18%): ₹ 1,647.886
Total Price: ₹ 10,802.806
Purity
97%
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-2-methyl-3-phenyl-4H-chromen-4-one
SMILES
O=C1C(C2=CC=CC=C2)=C(C)OC3=C1C=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 | |
|---|---|---|---|---|
 | 2859-88-3 | 7-Hydroxy-2-methyl-3-phenyl-4h-chromen-4-one | A2B Chem | ₹ 21,903.36 - ₹ 89,410.20 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
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-2-methyl-3-phenyl-4H-chromen-4-one
SMILES: O=C1C(C2=CC=CC=C2)=C(C)OC3=C1C=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:
C₁₆H₁₂O₃
Molecular Weight:
252.26
Synonyms:
7-Hydroxy-2-methyl-3-phenyl-4H-chromen-4-one
SMILES:
O=C1C(C2=CC=CC=C2)=C(C)OC3=C1C=CC(O)=C3
Tpsa:
50.44
Logp:
3.47402
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD06655485
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₃ClN₂O₄S
Molecular Weight: 210.60
Synonyms: 2,4-dioxo-1, 2, 3, 4-tetrahydropyrimidine-5-sulfonyl chloride
SMILES: O=S(C1=CNC(NC1=O)=O)(Cl)=O
Tpsa: 99.86
Logp: -1.0093
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD06655485
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₃ClN₂O₄S
Molecular Weight:
210.60
Synonyms:
2,4-dioxo-1, 2, 3, 4-tetrahydropyrimidine-5-sulfonyl chloride
SMILES:
O=S(C1=CNC(NC1=O)=O)(Cl)=O
Tpsa:
99.86
Logp:
-1.0093
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD03423780
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₅NO
Molecular Weight: 129.20
Synonyms: 2-CYCLOPENTYLAMINO-ETHANOL
SMILES: OCCNC1CCCC1
Tpsa: 32.26
Logp: 0.5109
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD03423780
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₅NO
Molecular Weight:
129.20
Synonyms:
2-CYCLOPENTYLAMINO-ETHANOL
SMILES:
OCCNC1CCCC1
Tpsa:
32.26
Logp:
0.5109
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD09750195
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆ClN₃
Molecular Weight: 191.62
Synonyms: 4-Chloro-6-pyridin-2-yl-pyrimidine
SMILES: ClC1=NC=NC(C2=CC=CC=N2)=C1
Tpsa: 38.67
Logp: 2.192
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD09750195
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆ClN₃
Molecular Weight:
191.62
Synonyms:
4-Chloro-6-pyridin-2-yl-pyrimidine
SMILES:
ClC1=NC=NC(C2=CC=CC=N2)=C1
Tpsa:
38.67
Logp:
2.192
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1