CS-0687169
6-Methoxy-3,3-dimethyl-2,3-dihydro-1h-inden-1-one
Manufacturer: ChemScene
CAS Number: 1133-54-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0687169-5g | In Stock | ₹ 1,85,476.00 |
CS-0687169 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,85,476.00
GST (18%): ₹ 33,385.68
Total Price: ₹ 2,18,861.68
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄O₂
Molecular Weight
190.24
Synonyms
None
SMILES
CC1(CC(=O)C2=C1C=CC(=C2)OC)C
Tpsa
26.3
Logp
2.5592
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1133-54-6 | 6-METHOXY-3,3-DIMETHYLINDAN-1-ONE | A2B Chem | -- |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄O₂
Molecular Weight: 190.24
Synonyms: None
SMILES: CC1(CC(=O)C2=C1C=CC(=C2)OC)C
Tpsa: 26.3
Logp: 2.5592
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄O₂
Molecular Weight:
190.24
Synonyms:
None
SMILES:
CC1(CC(=O)C2=C1C=CC(=C2)OC)C
Tpsa:
26.3
Logp:
2.5592
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O₃
Molecular Weight: 194.19
Synonyms: None
SMILES: C1CCC2=C(C1)C(=NC(=O)N2)C(=O)O
Tpsa: 83.05
Logp: 0.3469
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O₃
Molecular Weight:
194.19
Synonyms:
None
SMILES:
C1CCC2=C(C1)C(=NC(=O)N2)C(=O)O
Tpsa:
83.05
Logp:
0.3469
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄O₅
Molecular Weight: 238.24
Synonyms: None
SMILES: COC(=O)CCOC1=CC=C(C=C1)CC(=O)O
Tpsa: 72.83
Logp: 1.2556
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄O₅
Molecular Weight:
238.24
Synonyms:
None
SMILES:
COC(=O)CCOC1=CC=C(C=C1)CC(=O)O
Tpsa:
72.83
Logp:
1.2556
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆Br₂O
Molecular Weight: 289.95
Synonyms: None
SMILES: C1=CC2=C(C=C1Br)OC=C2CBr
Tpsa: 13.14
Logp: 4.0902
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆Br₂O
Molecular Weight:
289.95
Synonyms:
None
SMILES:
C1=CC2=C(C=C1Br)OC=C2CBr
Tpsa:
13.14
Logp:
4.0902
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1