CS-0069070
Ethyl 2-(6-methoxy-2-methyl-1-oxo-1,2,3,4-tetrahydronaphthalen-2-yl)acetate
Manufacturer: ChemScene
CAS Number: 1414797-83-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0069070-1g | In Stock | ₹ 1,14,393.72 |
CS-0069070 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,14,393.72
GST (18%): ₹ 20,590.87
Total Price: ₹ 1,34,984.59
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₀O₄
Molecular Weight
276.33
Synonyms
None
SMILES
O=C(OCC)CC(CCC1=C2C=CC(OC)=C1)(C)C2=O
Tpsa
52.6
Logp
2.7836
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1414797-83-3 | Ethyl 2-(6-methoxy-2-methyl-1-oxo-1,2,3,4-tetrahydronaphthalen-2-yl)acetate | A2B Chem | -- |
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
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₀O₄
Molecular Weight: 276.33
Synonyms: None
SMILES: O=C(OCC)CC(CCC1=C2C=CC(OC)=C1)(C)C2=O
Tpsa: 52.6
Logp: 2.7836
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₀O₄
Molecular Weight:
276.33
Synonyms:
None
SMILES:
O=C(OCC)CC(CCC1=C2C=CC(OC)=C1)(C)C2=O
Tpsa:
52.6
Logp:
2.7836
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇NO₃
Molecular Weight: 187.24
Synonyms: None
SMILES: O=C(OCC)/C(OCC)=C/N(C)C
Tpsa: 38.77
Logp: 0.989
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇NO₃
Molecular Weight:
187.24
Synonyms:
None
SMILES:
O=C(OCC)/C(OCC)=C/N(C)C
Tpsa:
38.77
Logp:
0.989
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈ClFO₂
Molecular Weight: 214.62
Synonyms: None
SMILES: O=C1C2=CC=C(F)C(Cl)=C2OCCC1
Tpsa: 26.3
Logp: 2.8344
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈ClFO₂
Molecular Weight:
214.62
Synonyms:
None
SMILES:
O=C1C2=CC=C(F)C(Cl)=C2OCCC1
Tpsa:
26.3
Logp:
2.8344
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD07434965
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrN₂O
Molecular Weight: 225.04
Synonyms: 7-BroMo-pyrido[1,2-a]pyriMidin-4-one
SMILES: O=C1C=CN=C2N1C=C(Br)C=C2
Tpsa: 34.37
Logp: 1.457
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD07434965
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrN₂O
Molecular Weight:
225.04
Synonyms:
7-BroMo-pyrido[1,2-a]pyriMidin-4-one
SMILES:
O=C1C=CN=C2N1C=C(Br)C=C2
Tpsa:
34.37
Logp:
1.457
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0