CS-0479380
Methyl 4-(4-formyl-2-oxabicyclo[2.2.2]Octan-1-yl)benzoate
Manufacturer: ChemScene
CAS Number: 2315282-19-8
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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
C₁₆H₁₈O₄
Molecular Weight
274.31
Synonyms
None
SMILES
COC(=O)C1=CC=C(C=C1)C23OCC(CC3)(C=O)CC2
Tpsa
52.6
Logp
2.458
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2315282-19-8 | Methyl 4-(4-formyl-2-oxabicyclo[2.2.2]Octan-1-yl)benzoate | 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
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: C₁₆H₁₈O₄
Molecular Weight: 274.31
Synonyms: None
SMILES: COC(=O)C1=CC=C(C=C1)C23OCC(CC3)(C=O)CC2
Tpsa: 52.6
Logp: 2.458
H Acceptors: 4
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:
C₁₆H₁₈O₄
Molecular Weight:
274.31
Synonyms:
None
SMILES:
COC(=O)C1=CC=C(C=C1)C23OCC(CC3)(C=O)CC2
Tpsa:
52.6
Logp:
2.458
H Acceptors:
4
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: C₁₅H₂₃NO₃
Molecular Weight: 265.35
Synonyms: Spiro[8-azabicyclo[3.2.1]octane-3,1'-cyclobutane]-8-carboxylic acid, 3'-oxo-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N1C2CC3(CC(=O)C3)CC1CC2
Tpsa: 46.61
Logp: 2.8976
H Acceptors: 3
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:
C₁₅H₂₃NO₃
Molecular Weight:
265.35
Synonyms:
Spiro[8-azabicyclo[3.2.1]octane-3,1'-cyclobutane]-8-carboxylic acid, 3'-oxo-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N1C2CC3(CC(=O)C3)CC1CC2
Tpsa:
46.61
Logp:
2.8976
H Acceptors:
3
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: C₁₂H₁₃NO₂
Molecular Weight: 203.24
Synonyms: None
SMILES: NC1C=C2C3(CCCC3)OC(=O)C2=CC=1
Tpsa: 52.32
Logp: 2.2085
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₃NO₂
Molecular Weight:
203.24
Synonyms:
None
SMILES:
NC1C=C2C3(CCCC3)OC(=O)C2=CC=1
Tpsa:
52.32
Logp:
2.2085
H Acceptors:
3
H Donors:
1
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: C₁₂H₁₆FNO₃
Molecular Weight: 241.26
Synonyms: None
SMILES: CCOC(=O)C[C@H](N)C1=CC(F)=C(OC)C=C1
Tpsa: 61.55
Logp: 1.7873
H Acceptors: 4
H Donors: 1
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:
C₁₂H₁₆FNO₃
Molecular Weight:
241.26
Synonyms:
None
SMILES:
CCOC(=O)C[C@H](N)C1=CC(F)=C(OC)C=C1
Tpsa:
61.55
Logp:
1.7873
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5