CS-0476811
Tert-butyl 1-(tetrahydro-2H-pyran-4-yl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridine-5-carboxylate
Manufacturer: ChemScene
CAS Number: 2158267-67-3
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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
C₂₂H₃₆BN₃O₅
Molecular Weight
433.35
Synonyms
None
SMILES
CC(C)(C)OC(=O)N1CCC2=C(C1)C(=NN2C1CCOCC1)B1OC(C)(C)C(C)(C)O1
Tpsa
75.05
Logp
2.827
H Acceptors
7
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2158267-67-3 | Tert-butyl 1-(tetrahydro-2H-pyran-4-yl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridine-5-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: C₂₂H₃₆BN₃O₅
Molecular Weight: 433.35
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCC2=C(C1)C(=NN2C1CCOCC1)B1OC(C)(C)C(C)(C)O1
Tpsa: 75.05
Logp: 2.827
H Acceptors: 7
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:
C₂₂H₃₆BN₃O₅
Molecular Weight:
433.35
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCC2=C(C1)C(=NN2C1CCOCC1)B1OC(C)(C)C(C)(C)O1
Tpsa:
75.05
Logp:
2.827
H Acceptors:
7
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: C₁₇H₃₃NO₄Si
Molecular Weight: 343.53
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCCC(=O)C1CO[Si](C)(C)C(C)(C)C
Tpsa: 55.84
Logp: 3.9768
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:
C₁₇H₃₃NO₄Si
Molecular Weight:
343.53
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCCC(=O)C1CO[Si](C)(C)C(C)(C)C
Tpsa:
55.84
Logp:
3.9768
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: 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