CS-W013145
6,7-Dimethoxy-4-methyl-2H-chromen-2-one
Manufacturer: ChemScene
CAS Number: 4281-40-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W013145-1g | In Stock | ₹ 4,363.56 |
| 5g | CS-W013145-5g | In Stock | ₹ 14,630.76 |
CS-W013145 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,363.56
GST (18%): ₹ 785.441
Total Price: ₹ 5,149.001
Purity
98%
MDL No
MFCD00012338
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂O₄
Molecular Weight
220.22
Synonyms
6,7-Dimethoxy-4-methylcoumarin
SMILES
O=C1OC2=C(C=C(OC)C(OC)=C2)C(C)=C1
Tpsa
48.67
Logp
2.11862
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4281-40-7 | 6,7-Dimethoxy-4-methylcoumarin | A2B Chem | ₹ 855.60 - ₹ 6,759.24 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD00012338
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂O₄
Molecular Weight: 220.22
Synonyms: 6,7-Dimethoxy-4-methylcoumarin
SMILES: O=C1OC2=C(C=C(OC)C(OC)=C2)C(C)=C1
Tpsa: 48.67
Logp: 2.11862
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00012338
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂O₄
Molecular Weight:
220.22
Synonyms:
6,7-Dimethoxy-4-methylcoumarin
SMILES:
O=C1OC2=C(C=C(OC)C(OC)=C2)C(C)=C1
Tpsa:
48.67
Logp:
2.11862
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD01935977
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂O₄
Molecular Weight: 220.22
Synonyms: ethyl 4-hydroxy-2-oxo-4-phenylbut-3-enoate
SMILES: O=C(OCC)C(CC(C1=CC=CC=C1)=O)=O
Tpsa: 60.44
Logp: 1.3916
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD01935977
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂O₄
Molecular Weight:
220.22
Synonyms:
ethyl 4-hydroxy-2-oxo-4-phenylbut-3-enoate
SMILES:
O=C(OCC)C(CC(C1=CC=CC=C1)=O)=O
Tpsa:
60.44
Logp:
1.3916
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD06201256
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀F₂O
Molecular Weight: 220.22
Synonyms: 3,5-DIFLUOROPHENYLMETHYLCARBINOL
SMILES: OC(C1=CC=CC=C1)C2=CC(F)=CC(F)=C2
Tpsa: 20.23
Logp: 3.0465
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06201256
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀F₂O
Molecular Weight:
220.22
Synonyms:
3,5-DIFLUOROPHENYLMETHYLCARBINOL
SMILES:
OC(C1=CC=CC=C1)C2=CC(F)=CC(F)=C2
Tpsa:
20.23
Logp:
3.0465
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09832319
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇F₃O₃
Molecular Weight: 220.15
Synonyms: None
SMILES: O=C(O)C1=C(C(F)(F)F)C=CC=C1OC
Tpsa: 46.53
Logp: 2.4122
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09832319
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇F₃O₃
Molecular Weight:
220.15
Synonyms:
None
SMILES:
O=C(O)C1=C(C(F)(F)F)C=CC=C1OC
Tpsa:
46.53
Logp:
2.4122
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2