CS-0279569
3,4-Dimethyl-7-((3-oxobutan-2-yl)oxy)-2h-chromen-2-one
Manufacturer: ChemScene
CAS Number: 314742-02-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0279569-5g | In Stock | ₹ 12,491.76 |
CS-0279569 - 5g
In Stock
Quantity
1
Base Price: ₹ 12,491.76
GST (18%): ₹ 2,248.517
Total Price: ₹ 14,740.277
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₆O₄
Molecular Weight
260.29
Synonyms
3,4-Dimethyl-7-(1-methyl-2-oxopropoxy)-2H-chromen-2-one
SMILES
CC1=C(C)C(=O)OC2=C1C=CC(=C2)OC(C)C(=O)C
Tpsa
56.51
Logp
2.76614
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 314742-02-4 | 3,4-Dimethyl-7-(1-methyl-2-oxopropoxy)-2h-chromen-2-one | A2B Chem | ₹ 2,053.44 - ₹ 4,962.48 |
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: C₁₅H₁₆O₄
Molecular Weight: 260.29
Synonyms: 3,4-Dimethyl-7-(1-methyl-2-oxopropoxy)-2H-chromen-2-one
SMILES: CC1=C(C)C(=O)OC2=C1C=CC(=C2)OC(C)C(=O)C
Tpsa: 56.51
Logp: 2.76614
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:
C₁₅H₁₆O₄
Molecular Weight:
260.29
Synonyms:
3,4-Dimethyl-7-(1-methyl-2-oxopropoxy)-2H-chromen-2-one
SMILES:
CC1=C(C)C(=O)OC2=C1C=CC(=C2)OC(C)C(=O)C
Tpsa:
56.51
Logp:
2.76614
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: C₁₄H₁₄O₅
Molecular Weight: 262.26
Synonyms: 2-[(3,4-Dimethyl-2-oxo-2h-chromen-7-yl)oxy]propanoic acid
SMILES: CC1=C(C)C(=O)OC2=C1C=CC(=C2)OC(C)C(=O)O
Tpsa: 76.74
Logp: 2.26174
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:
C₁₄H₁₄O₅
Molecular Weight:
262.26
Synonyms:
2-[(3,4-Dimethyl-2-oxo-2h-chromen-7-yl)oxy]propanoic acid
SMILES:
CC1=C(C)C(=O)OC2=C1C=CC(=C2)OC(C)C(=O)O
Tpsa:
76.74
Logp:
2.26174
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂O₅
Molecular Weight: 248.23
Synonyms: OTAVA-BB 7210430612
SMILES: CC1=C(C)C(=O)OC2=C1C=CC(=C2)OCC(=O)O
Tpsa: 76.74
Logp: 1.87324
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂O₅
Molecular Weight:
248.23
Synonyms:
OTAVA-BB 7210430612
SMILES:
CC1=C(C)C(=O)OC2=C1C=CC(=C2)OCC(=O)O
Tpsa:
76.74
Logp:
1.87324
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: C₁₁H₁₀O₄
Molecular Weight: 206.19
Synonyms: None
SMILES: CC1=C(C)C(=O)OC2=C1C=CC(=C2O)O
Tpsa: 70.67
Logp: 1.82104
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀O₄
Molecular Weight:
206.19
Synonyms:
None
SMILES:
CC1=C(C)C(=O)OC2=C1C=CC(=C2O)O
Tpsa:
70.67
Logp:
1.82104
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0