CS-0153800
5,6-Dimethoxy-3,3-dimethyl-2,3-dihydro-1H-inden-1-one
Manufacturer: ChemScene
CAS Number: 4136-26-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0153800-250mg | In Stock | ₹ 3,204.00 |
| 500mg | CS-0153800-500mg | In Stock | ₹ 6,319.00 |
| 1g | CS-0153800-1g | In Stock | ₹ 12,460.00 |
| 5g | CS-0153800-5g | In Stock | ₹ 62,300.00 |
CS-0153800 - 250mg
In Stock
Quantity
1
Base Price: ₹ 3,204.00
GST (18%): ₹ 576.72
Total Price: ₹ 3,780.72
Purity
96%
MDL No
MFCD18072919
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆O₃
Molecular Weight
220.26
Synonyms
5,6-dimethoxy-3,3-dimethyl-2H-inden-1-one
SMILES
CC1(C)CC(=O)C2=CC(=C(C=C21)OC)OC
Tpsa
35.53
Logp
2.5678
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 56-Dimethoxy-33-dimethyl-23-dihydro-1H-inden-1-one / 250mg / 632291670 / CS-0153800 / 0.000 / 4136-26-9 / MFCD18072919 / 220.268 / C13H16O3 | eMolecules | ₹ 4,882.54 | |
 | 4136-26-9 | 5,6-Dimethoxy-3,3-dimethyl-2,3-dihydro-1h-inden-1-one | A2B Chem | ₹ 2,314.00 - ₹ 8,722.00 |
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
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Purity: 96%
MDL No: MFCD18072919
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆O₃
Molecular Weight: 220.26
Synonyms: 5,6-dimethoxy-3,3-dimethyl-2H-inden-1-one
SMILES: CC1(C)CC(=O)C2=CC(=C(C=C21)OC)OC
Tpsa: 35.53
Logp: 2.5678
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
96%
MDL No:
MFCD18072919
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆O₃
Molecular Weight:
220.26
Synonyms:
5,6-dimethoxy-3,3-dimethyl-2H-inden-1-one
SMILES:
CC1(C)CC(=O)C2=CC(=C(C=C21)OC)OC
Tpsa:
35.53
Logp:
2.5678
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD29761186
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄O₂
Molecular Weight: 190.24
Synonyms: 7-Methoxy-3,3-dimethyl-1-indanone
SMILES: CC1(C)CC(=O)C2=C1C=CC=C2OC
Tpsa: 26.3
Logp: 2.5592
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD29761186
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄O₂
Molecular Weight:
190.24
Synonyms:
7-Methoxy-3,3-dimethyl-1-indanone
SMILES:
CC1(C)CC(=O)C2=C1C=CC=C2OC
Tpsa:
26.3
Logp:
2.5592
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD15527104
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄O₃
Molecular Weight: 206.24
Synonyms: None
SMILES: CC1(C)CC(=O)C2=C(C=CC=C2O1)OC
Tpsa: 35.53
Logp: 2.439
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD15527104
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄O₃
Molecular Weight:
206.24
Synonyms:
None
SMILES:
CC1(C)CC(=O)C2=C(C=CC=C2O1)OC
Tpsa:
35.53
Logp:
2.439
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD15527098
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁FO₂
Molecular Weight: 194.20
Synonyms: 7-Fluoro-2,3-dihydro-2,2-dimethylchromen-4-one
SMILES: CC1(C)CC(=O)C2=C(C=C(C=C2)F)O1
Tpsa: 26.3
Logp: 2.5695
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD15527098
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁FO₂
Molecular Weight:
194.20
Synonyms:
7-Fluoro-2,3-dihydro-2,2-dimethylchromen-4-one
SMILES:
CC1(C)CC(=O)C2=C(C=C(C=C2)F)O1
Tpsa:
26.3
Logp:
2.5695
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0