CS-0476810
1-(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]pyridin-5-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 2158267-66-2
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₃₀BN₃O₄
Molecular Weight
375.27
Synonyms
None
SMILES
CC(=O)N1CCC2=C(C1)C(=NN2C1CCOCC1)B1OC(C)(C)C(C)(C)O1
Tpsa
65.82
Logp
1.4384
H Acceptors
6
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2158267-66-2 | 1-(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]pyridin-5-yl)ethan-1-one | A2B Chem | -- |
Related Products
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₃₀BN₃O₄
Molecular Weight: 375.27
Synonyms: None
SMILES: CC(=O)N1CCC2=C(C1)C(=NN2C1CCOCC1)B1OC(C)(C)C(C)(C)O1
Tpsa: 65.82
Logp: 1.4384
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:
C₁₉H₃₀BN₃O₄
Molecular Weight:
375.27
Synonyms:
None
SMILES:
CC(=O)N1CCC2=C(C1)C(=NN2C1CCOCC1)B1OC(C)(C)C(C)(C)O1
Tpsa:
65.82
Logp:
1.4384
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: 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