CS-0122046
Ethyl 2-(6-methoxy-1-oxo-1,2,3,4-tetrahydronaphthalen-2-yl)-2-oxoacetate
Manufacturer: ChemScene
CAS Number: 1146206-22-5
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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
C₁₅H₁₆O₅
Molecular Weight
276.28
Synonyms
None
SMILES
O=C(OCC)C(C(CCC1=C2C=CC(OC)=C1)C2=O)=O
Tpsa
69.67
Logp
1.5725
H Acceptors
5
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1146206-22-5 | Ethyl 2-(6-methoxy-1-oxo-1,2,3,4-tetrahydronaphthalen-2-yl)-2-oxoacetate | A2B Chem | ₹ 50,737.08 - ₹ 3,20,593.32 |
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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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₅H₁₆O₅
Molecular Weight: 276.28
Synonyms: None
SMILES: O=C(OCC)C(C(CCC1=C2C=CC(OC)=C1)C2=O)=O
Tpsa: 69.67
Logp: 1.5725
H Acceptors: 5
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:
C₁₅H₁₆O₅
Molecular Weight:
276.28
Synonyms:
None
SMILES:
O=C(OCC)C(C(CCC1=C2C=CC(OC)=C1)C2=O)=O
Tpsa:
69.67
Logp:
1.5725
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD14707576
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₄
Molecular Weight: 223.23
Synonyms: None
SMILES: O=C(OCC)C(CC(C1=CC=CN1C)=O)=O
Tpsa: 65.37
Logp: 0.7301
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD14707576
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₄
Molecular Weight:
223.23
Synonyms:
None
SMILES:
O=C(OCC)C(CC(C1=CC=CN1C)=O)=O
Tpsa:
65.37
Logp:
0.7301
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD01935971
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁ClO₄
Molecular Weight: 254.67
Synonyms: Benzenebutanoic acid, 2-chloro-.alpha.,.gaMMa.-dioxo-, ethyl est
SMILES: O=C(OCC)C(CC(C1=CC=CC=C1Cl)=O)=O
Tpsa: 60.44
Logp: 2.045
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD01935971
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁ClO₄
Molecular Weight:
254.67
Synonyms:
Benzenebutanoic acid, 2-chloro-.alpha.,.gaMMa.-dioxo-, ethyl est
SMILES:
O=C(OCC)C(CC(C1=CC=CC=C1Cl)=O)=O
Tpsa:
60.44
Logp:
2.045
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD02169356
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₆
Molecular Weight: 265.22
Synonyms: None
SMILES: O=C(OCC)C(CC(C1=CC=C([N+]([O-])=O)C=C1)=O)=O
Tpsa: 103.58
Logp: 1.2998
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD02169356
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO₆
Molecular Weight:
265.22
Synonyms:
None
SMILES:
O=C(OCC)C(CC(C1=CC=C([N+]([O-])=O)C=C1)=O)=O
Tpsa:
103.58
Logp:
1.2998
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
6