CS-0215854
7-[(oxiran-2-yl)methoxy]-4-phenyl-2h-chromen-2-one
Manufacturer: ChemScene
CAS Number: 24689-28-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0215854-50mg | In Stock | ₹ 22,606.00 |
| 100mg | CS-0215854-100mg | In Stock | ₹ 33,909.00 |
| 250mg | CS-0215854-250mg | In Stock | ₹ 48,416.00 |
| 500mg | CS-0215854-500mg | In Stock | ₹ 75,917.00 |
| 1g | CS-0215854-1g | In Stock | ₹ 97,277.00 |
CS-0215854 - 50mg
In Stock
Quantity
1
Base Price: ₹ 22,606.00
GST (18%): ₹ 4,069.08
Total Price: ₹ 26,675.08
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₄O₄
Molecular Weight
294.30
Synonyms
7-(oxiran-2-ylmethoxy)-4-phenyl-2H-chromen-2-one
SMILES
C1=CC=C(C=C1)C2=CC(=O)OC3=C2C=CC(=C3)OCC4CO4
Tpsa
51.97
Logp
3.2376
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 24689-28-9 | 7-(Oxiran-2-ylmethoxy)-4-phenyl-2h-chromen-2-one | A2B Chem | ₹ 32,930.00 - ₹ 50,196.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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: C₁₈H₁₄O₄
Molecular Weight: 294.30
Synonyms: 7-(oxiran-2-ylmethoxy)-4-phenyl-2H-chromen-2-one
SMILES: C1=CC=C(C=C1)C2=CC(=O)OC3=C2C=CC(=C3)OCC4CO4
Tpsa: 51.97
Logp: 3.2376
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₄O₄
Molecular Weight:
294.30
Synonyms:
7-(oxiran-2-ylmethoxy)-4-phenyl-2H-chromen-2-one
SMILES:
C1=CC=C(C=C1)C2=CC(=O)OC3=C2C=CC(=C3)OCC4CO4
Tpsa:
51.97
Logp:
3.2376
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂F₃N₃O
Molecular Weight: 283.25
Synonyms: 4-[2-(Trifluoromethoxy)phenyl]-4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine
SMILES: C1=CC=C(C(=C1)C2C3=C(CCN2)N=CN3)OC(F)(F)F
Tpsa: 49.94
Logp: 2.5434
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:
C₁₃H₁₂F₃N₃O
Molecular Weight:
283.25
Synonyms:
4-[2-(Trifluoromethoxy)phenyl]-4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine
SMILES:
C1=CC=C(C(=C1)C2C3=C(CCN2)N=CN3)OC(F)(F)F
Tpsa:
49.94
Logp:
2.5434
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: C₁₂H₁₂N₂O₄S₂
Molecular Weight: 312.36
Synonyms: 2-[2-[(4-methylphenyl)sulfonylamino]thiazol-4-yl]acetic acid
SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC2=NC(=CS2)CC(=O)O
Tpsa: 96.36
Logp: 1.87942
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂O₄S₂
Molecular Weight:
312.36
Synonyms:
2-[2-[(4-methylphenyl)sulfonylamino]thiazol-4-yl]acetic acid
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)NC2=NC(=CS2)CC(=O)O
Tpsa:
96.36
Logp:
1.87942
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄O₅
Molecular Weight: 274.27
Synonyms: [(6-oxo-7,8,9,10-tetrahydro-6H-benzo[c]chromen-3-yl)oxy]acetic acid
SMILES: C1CCC2=C(C1)C3=C(C=C(C=C3)OCC(=O)O)OC2=O
Tpsa: 76.74
Logp: 2.1352
H Acceptors: 4
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:
C₁₅H₁₄O₅
Molecular Weight:
274.27
Synonyms:
[(6-oxo-7,8,9,10-tetrahydro-6H-benzo[c]chromen-3-yl)oxy]acetic acid
SMILES:
C1CCC2=C(C1)C3=C(C=C(C=C3)OCC(=O)O)OC2=O
Tpsa:
76.74
Logp:
2.1352
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3