CS-0668232
4,7-Dimethoxy-3-methyl-2,3-dihydro-1h-inden-1-one
Manufacturer: ChemScene
CAS Number: 59743-67-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0668232-5g | In Stock | ₹ 80,278.00 |
CS-0668232 - 5g
In Stock
Quantity
1
Base Price: ₹ 80,278.00
GST (18%): ₹ 14,450.04
Total Price: ₹ 94,728.04
Purity
98%
MDL No
MFCD18072923
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄O₃
Molecular Weight
206.24
Synonyms
None
SMILES
CC1CC(=O)C2=C(C=CC(=C12)OC)OC
Tpsa
35.53
Logp
2.3937
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 59743-67-8 | 4,7-dimethoxy-3-methyl-2,3-dihydroinden-1-one | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD18072923
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄O₃
Molecular Weight: 206.24
Synonyms: None
SMILES: CC1CC(=O)C2=C(C=CC(=C12)OC)OC
Tpsa: 35.53
Logp: 2.3937
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18072923
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄O₃
Molecular Weight:
206.24
Synonyms:
None
SMILES:
CC1CC(=O)C2=C(C=CC(=C12)OC)OC
Tpsa:
35.53
Logp:
2.3937
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09030787
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄O₃
Molecular Weight: 206.24
Synonyms: None
SMILES: CC1CC2=C(C=CC(=C2C1=O)OC)OC
Tpsa: 35.53
Logp: 2.0787
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09030787
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄O₃
Molecular Weight:
206.24
Synonyms:
None
SMILES:
CC1CC2=C(C=CC(=C2C1=O)OC)OC
Tpsa:
35.53
Logp:
2.0787
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00799360
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₈O₃
Molecular Weight: 270.32
Synonyms: None
SMILES: CCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)O
Tpsa: 46.53
Logp: 4.2307
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00799360
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₈O₃
Molecular Weight:
270.32
Synonyms:
None
SMILES:
CCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)O
Tpsa:
46.53
Logp:
4.2307
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD25542468
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇N₃O₅
Molecular Weight: 283.28
Synonyms: None
SMILES: O=C(C=C1)N=C(N)N1[C@@H]2O[C@H](CO)[C@@H]3[C@H]2OC(C)(C)O3
Tpsa: 108.83
Logp: -0.7647
H Acceptors: 8
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD25542468
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇N₃O₅
Molecular Weight:
283.28
Synonyms:
None
SMILES:
O=C(C=C1)N=C(N)N1[C@@H]2O[C@H](CO)[C@@H]3[C@H]2OC(C)(C)O3
Tpsa:
108.83
Logp:
-0.7647
H Acceptors:
8
H Donors:
2
Rotatable Bonds:
2