CS-0476813
Tert-butyl 5-(4-fluorophenyl)-6-(hydroxymethyl)-3,6-dihydropyridine-1(2H)-carboxylate
Manufacturer: ChemScene
CAS Number: 2095241-24-8
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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
C₁₇H₂₂FNO₃
Molecular Weight
307.36
Synonyms
1(2H)-Pyridinecarboxylic acid, 3-(4-fluorophenyl)-5,6-dihydro-2-(hydroxymethyl)-, 1,1-dimethylethyl ester
SMILES
CC(C)(C)OC(=O)N1CCC=C(C1CO)C1=CC=C(F)C=C1
Tpsa
49.77
Logp
3.2108
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2095241-24-8 | Tert-butyl 5-(4-fluorophenyl)-6-(hydroxymethyl)-3,6-dihydropyridine-1(2H)-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
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: C₁₇H₂₂FNO₃
Molecular Weight: 307.36
Synonyms: 1(2H)-Pyridinecarboxylic acid, 3-(4-fluorophenyl)-5,6-dihydro-2-(hydroxymethyl)-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N1CCC=C(C1CO)C1=CC=C(F)C=C1
Tpsa: 49.77
Logp: 3.2108
H Acceptors: 3
H Donors: 1
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:
C₁₇H₂₂FNO₃
Molecular Weight:
307.36
Synonyms:
1(2H)-Pyridinecarboxylic acid, 3-(4-fluorophenyl)-5,6-dihydro-2-(hydroxymethyl)-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N1CCC=C(C1CO)C1=CC=C(F)C=C1
Tpsa:
49.77
Logp:
3.2108
H Acceptors:
3
H Donors:
1
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: C₁₇H₂₂FNO₃
Molecular Weight: 307.36
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCC=C([C@H]1CO)C1=CC=C(F)C=C1
Tpsa: 49.77
Logp: 3.2108
H Acceptors: 3
H Donors: 1
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:
C₁₇H₂₂FNO₃
Molecular Weight:
307.36
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCC=C([C@H]1CO)C1=CC=C(F)C=C1
Tpsa:
49.77
Logp:
3.2108
H Acceptors:
3
H Donors:
1
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: C₁₈H₂₄FNO₃
Molecular Weight: 321.39
Synonyms: None
SMILES: CC(C)(C)OC(=O)N[C@@H]1CCC=C([C@H]1CO)C1=CC=C(F)C=C1
Tpsa: 58.56
Logp: 3.5047
H Acceptors: 3
H Donors: 2
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:
C₁₈H₂₄FNO₃
Molecular Weight:
321.39
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N[C@@H]1CCC=C([C@H]1CO)C1=CC=C(F)C=C1
Tpsa:
58.56
Logp:
3.5047
H Acceptors:
3
H Donors:
2
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: C₁₈H₂₄ClNO₃
Molecular Weight: 337.84
Synonyms: None
SMILES: CC(C)(C)OC(=O)N[C@@H]1CCC=C([C@H]1CO)C1=CC=C(Cl)C=C1
Tpsa: 58.56
Logp: 4.019
H Acceptors: 3
H Donors: 2
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:
C₁₈H₂₄ClNO₃
Molecular Weight:
337.84
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N[C@@H]1CCC=C([C@H]1CO)C1=CC=C(Cl)C=C1
Tpsa:
58.56
Logp:
4.019
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3