CS-0721512
Ethyl 8-methoxy-1-methyl-1,4-dihydronaphthalene-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1584689-62-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0721512-5g | In Stock | ₹ 2,09,061.00 |
CS-0721512 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,09,061.00
GST (18%): ₹ 37,630.98
Total Price: ₹ 2,46,691.98
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₈O₃
Molecular Weight
246.30
Synonyms
None
SMILES
CCOC(=O)C1(C)C=CCC2=CC=CC(OC)=C12
Tpsa
35.53
Logp
2.6283
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1584689-62-2 | Ethyl 8-methoxy-1-methyl-1,4-dihydronaphthalene-1-carboxylate | 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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈O₃
Molecular Weight: 246.30
Synonyms: None
SMILES: CCOC(=O)C1(C)C=CCC2=CC=CC(OC)=C12
Tpsa: 35.53
Logp: 2.6283
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈O₃
Molecular Weight:
246.30
Synonyms:
None
SMILES:
CCOC(=O)C1(C)C=CCC2=CC=CC(OC)=C12
Tpsa:
35.53
Logp:
2.6283
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂N₂O
Molecular Weight: 234.34
Synonyms: None
SMILES: CN(C)CC1COCCN1CC1=CC=CC=C1
Tpsa: 15.71
Logp: 1.449
H Acceptors: 3
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:
C₁₄H₂₂N₂O
Molecular Weight:
234.34
Synonyms:
None
SMILES:
CN(C)CC1COCCN1CC1=CC=CC=C1
Tpsa:
15.71
Logp:
1.449
H Acceptors:
3
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: C₁₀H₁₀Cl₂N₂O₃
Molecular Weight: 277.10
Synonyms: None
SMILES: CCOC(=O)NC(=O)NC1=CC(Cl)=CC(Cl)=C1
Tpsa: 67.43
Logp: 3.2714
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀Cl₂N₂O₃
Molecular Weight:
277.10
Synonyms:
None
SMILES:
CCOC(=O)NC(=O)NC1=CC(Cl)=CC(Cl)=C1
Tpsa:
67.43
Logp:
3.2714
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆ClN₃
Molecular Weight: 249.74
Synonyms: None
SMILES: CCCCNC1=C(N)C(Cl)=NC2=CC=CC=C12
Tpsa: 50.94
Logp: 3.6824
H Acceptors: 3
H Donors: 2
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:
C₁₃H₁₆ClN₃
Molecular Weight:
249.74
Synonyms:
None
SMILES:
CCCCNC1=C(N)C(Cl)=NC2=CC=CC=C12
Tpsa:
50.94
Logp:
3.6824
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4