CS-0501988
Tert-butyl 3-fluoro-4-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1346819-40-6
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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
C₁₉H₃₁BFN₃O₄
Molecular Weight
395.28
Synonyms
1-Piperidinecarboxylic acid, 3-fluoro-4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl]-, 1,1-dimethylethyl ester
SMILES
CC(C)(C)OC(=O)N1CCC(C(F)C1)N1C=C(C=N1)B1OC(C)(C)C(C)(C)O1
Tpsa
65.82
Logp
2.7023
H Acceptors
6
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1346819-40-6 | Tert-butyl 3-fluoro-4-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl)piperidine-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
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: C₁₉H₃₁BFN₃O₄
Molecular Weight: 395.28
Synonyms: 1-Piperidinecarboxylic acid, 3-fluoro-4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl]-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N1CCC(C(F)C1)N1C=C(C=N1)B1OC(C)(C)C(C)(C)O1
Tpsa: 65.82
Logp: 2.7023
H Acceptors: 6
H Donors: 0
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:
C₁₉H₃₁BFN₃O₄
Molecular Weight:
395.28
Synonyms:
1-Piperidinecarboxylic acid, 3-fluoro-4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl]-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N1CCC(C(F)C1)N1C=C(C=N1)B1OC(C)(C)C(C)(C)O1
Tpsa:
65.82
Logp:
2.7023
H Acceptors:
6
H Donors:
0
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: C₁₉H₃₁BFN₃O₄
Molecular Weight: 395.28
Synonyms: 1-Piperidinecarboxylic acid, 3-fluoro-5-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl]-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N1CC(F)CC(C1)N1C=C(C=N1)B1OC(C)(C)C(C)(C)O1
Tpsa: 65.82
Logp: 2.7023
H Acceptors: 6
H Donors: 0
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:
C₁₉H₃₁BFN₃O₄
Molecular Weight:
395.28
Synonyms:
1-Piperidinecarboxylic acid, 3-fluoro-5-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl]-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N1CC(F)CC(C1)N1C=C(C=N1)B1OC(C)(C)C(C)(C)O1
Tpsa:
65.82
Logp:
2.7023
H Acceptors:
6
H Donors:
0
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: C₅H₉FO₂
Molecular Weight: 120.12
Synonyms: (3R,4R)-3-fluorooxan-4-ol
SMILES: O[C@@H]1CCOC[C@H]1F
Tpsa: 29.46
Logp: 0.1057
H Acceptors: 2
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:
C₅H₉FO₂
Molecular Weight:
120.12
Synonyms:
(3R,4R)-3-fluorooxan-4-ol
SMILES:
O[C@@H]1CCOC[C@H]1F
Tpsa:
29.46
Logp:
0.1057
H Acceptors:
2
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: C₁₂H₂₂N₂O₂
Molecular Weight: 226.32
Synonyms: tert-butyl (3aS,6aS)-3a-methylhexahydropyrrolo[3,4-c]pyrrole-2(1H)-carboxylate
SMILES: CC(C)(C)OC(=O)N1C[C@]2(C)[C@@](CNC2)([H])C1
Tpsa: 41.57
Logp: 1.4628
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:
C₁₂H₂₂N₂O₂
Molecular Weight:
226.32
Synonyms:
tert-butyl (3aS,6aS)-3a-methylhexahydropyrrolo[3,4-c]pyrrole-2(1H)-carboxylate
SMILES:
CC(C)(C)OC(=O)N1C[C@]2(C)[C@@](CNC2)([H])C1
Tpsa:
41.57
Logp:
1.4628
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0