CS-0201413
5-Methoxy-4-methyl-2,3-dihydro-1H-inden-1-one
Manufacturer: ChemScene
CAS Number: 28596-58-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0201413-250mg | In Stock | ₹ 5,646.96 |
| 1g | CS-0201413-1g | In Stock | ₹ 12,577.32 |
| 5g | CS-0201413-5g | In Stock | ₹ 44,320.08 |
| 10g | CS-0201413-10g | In Stock | ₹ 49,967.04 |
CS-0201413 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,646.96
GST (18%): ₹ 1,016.453
Total Price: ₹ 6,663.413
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂O₂
Molecular Weight
176.21
Synonyms
5-methoxy-4-methyl-1-indanone
SMILES
O=C1CCC2=C1C=CC(OC)=C2C
Tpsa
26.3
Logp
2.13252
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 28596-58-9 | 1H-Inden-1-one, 2,3-dihydro-5-methoxy-4-methyl- | A2B Chem | ₹ 4,021.32 - ₹ 8,812.68 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₂
Molecular Weight: 176.21
Synonyms: 5-methoxy-4-methyl-1-indanone
SMILES: O=C1CCC2=C1C=CC(OC)=C2C
Tpsa: 26.3
Logp: 2.13252
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₂
Molecular Weight:
176.21
Synonyms:
5-methoxy-4-methyl-1-indanone
SMILES:
O=C1CCC2=C1C=CC(OC)=C2C
Tpsa:
26.3
Logp:
2.13252
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₄
Molecular Weight: 194.18
Synonyms: None
SMILES: O=C1OC(C)(C)OC2=CC=CC(O)=C12
Tpsa: 55.76
Logp: 1.6775
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₄
Molecular Weight:
194.18
Synonyms:
None
SMILES:
O=C1OC(C)(C)OC2=CC=CC(O)=C12
Tpsa:
55.76
Logp:
1.6775
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD22548048
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅ClN₂O
Molecular Weight: 180.59
Synonyms: 7-chloro-1H-1,6-naphthyridin-2-one
SMILES: O=C1NC2=C(C=NC(Cl)=C2)C=C1
Tpsa: 45.75
Logp: 1.5765
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD22548048
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅ClN₂O
Molecular Weight:
180.59
Synonyms:
7-chloro-1H-1,6-naphthyridin-2-one
SMILES:
O=C1NC2=C(C=NC(Cl)=C2)C=C1
Tpsa:
45.75
Logp:
1.5765
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD11848345
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈ClF₃N₂
Molecular Weight: 224.61
Synonyms: 2-(3-Chloro-5-(trifluoromethyl)pyridin-2-yl)ethanamine
SMILES: FC(F)(C1=CN=C(CCN)C(Cl)=C1)F
Tpsa: 38.91
Logp: 2.255
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD11848345
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈ClF₃N₂
Molecular Weight:
224.61
Synonyms:
2-(3-Chloro-5-(trifluoromethyl)pyridin-2-yl)ethanamine
SMILES:
FC(F)(C1=CN=C(CCN)C(Cl)=C1)F
Tpsa:
38.91
Logp:
2.255
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2