CS-0280140
4-Methyl-3-((3-oxobutan-2-yl)oxy)-6h-benzo[c]chromen-6-one
Manufacturer: ChemScene
CAS Number: 314744-87-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0280140-1g | In Stock | ₹ 8,812.68 |
| 5g | CS-0280140-5g | In Stock | ₹ 34,480.68 |
CS-0280140 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,812.68
GST (18%): ₹ 1,586.282
Total Price: ₹ 10,398.962
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₆O₄
Molecular Weight
296.32
Synonyms
4-methyl-3-(1-methyl-2-oxopropoxy)-6H-benzo[c]chromen-6-one
SMILES
CC1=C2C(=CC=C1OC(C)C(=O)C)C3=CC=CC=C3C(=O)O2
Tpsa
56.51
Logp
3.61092
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 314744-87-1 | 4-Methyl-3-((3-oxobutan-2-yl)oxy)-6H-benzo[c]chromen-6-one | A2B Chem | ₹ 5,219.16 - ₹ 18,138.72 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₆O₄
Molecular Weight: 296.32
Synonyms: 4-methyl-3-(1-methyl-2-oxopropoxy)-6H-benzo[c]chromen-6-one
SMILES: CC1=C2C(=CC=C1OC(C)C(=O)C)C3=CC=CC=C3C(=O)O2
Tpsa: 56.51
Logp: 3.61092
H Acceptors: 4
H Donors: 0
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:
C₁₈H₁₆O₄
Molecular Weight:
296.32
Synonyms:
4-methyl-3-(1-methyl-2-oxopropoxy)-6H-benzo[c]chromen-6-one
SMILES:
CC1=C2C(=CC=C1OC(C)C(=O)C)C3=CC=CC=C3C(=O)O2
Tpsa:
56.51
Logp:
3.61092
H Acceptors:
4
H Donors:
0
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: C₁₉H₁₆O₅
Molecular Weight: 324.33
Synonyms: 2-[(8-Methyl-2-oxo-4-phenyl-2H-chromen-7-yl)oxy]propanoic acid
SMILES: CC1=C2C(=CC=C1OC(C)C(=O)O)C(=CC(=O)O2)C3=CC=CC=C3
Tpsa: 76.74
Logp: 3.62032
H Acceptors: 4
H Donors: 1
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:
C₁₉H₁₆O₅
Molecular Weight:
324.33
Synonyms:
2-[(8-Methyl-2-oxo-4-phenyl-2H-chromen-7-yl)oxy]propanoic acid
SMILES:
CC1=C2C(=CC=C1OC(C)C(=O)O)C(=CC(=O)O2)C3=CC=CC=C3
Tpsa:
76.74
Logp:
3.62032
H Acceptors:
4
H Donors:
1
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: C₁₆H₁₆O₅
Molecular Weight: 288.30
Synonyms: 2-(6-METHYL-4-OXO-1,2,3,4-TETRAHYDRO-CYCLOPENTA[C]CHROMEN-7-YLOXY)-PROPIONIC ACID
SMILES: CC1=C2C(=CC=C1OC(C)C(=O)O)C3=C(CCC3)C(=O)O2
Tpsa: 76.74
Logp: 2.44202
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:
C₁₆H₁₆O₅
Molecular Weight:
288.30
Synonyms:
2-(6-METHYL-4-OXO-1,2,3,4-TETRAHYDRO-CYCLOPENTA[C]CHROMEN-7-YLOXY)-PROPIONIC ACID
SMILES:
CC1=C2C(=CC=C1OC(C)C(=O)O)C3=C(CCC3)C(=O)O2
Tpsa:
76.74
Logp:
2.44202
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: C₁₇H₁₄O₅
Molecular Weight: 298.29
Synonyms: 2-[(4-methyl-6-oxo-6H-benzo[c]chromen-3-yl)oxy]propanoic acid
SMILES: CC1=C2C(=CC=C1OC(C)C(=O)O)C3=CC=CC=C3C(=O)O2
Tpsa: 76.74
Logp: 3.10652
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:
C₁₇H₁₄O₅
Molecular Weight:
298.29
Synonyms:
2-[(4-methyl-6-oxo-6H-benzo[c]chromen-3-yl)oxy]propanoic acid
SMILES:
CC1=C2C(=CC=C1OC(C)C(=O)O)C3=CC=CC=C3C(=O)O2
Tpsa:
76.74
Logp:
3.10652
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3