CS-0749363
Tert-butyl 4-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]oxypiperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1224046-15-4
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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
C₂₁H₃₃BN₂O₅
Molecular Weight
404.31
Synonyms
None
SMILES
CC(C)(C)OC(=O)N1CCC(CC1)OC1=NC=C(C=C1)B1OC(C)(C)C(C)(C)O1
Tpsa
70.12
Logp
3.1591
H Acceptors
6
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1224046-15-4 | tert-Butyl 4-((5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)oxy)piperidine-1-carboxylate | A2B Chem | ₹ 58,950.84 |
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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: C₂₁H₃₃BN₂O₅
Molecular Weight: 404.31
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)OC1=NC=C(C=C1)B1OC(C)(C)C(C)(C)O1
Tpsa: 70.12
Logp: 3.1591
H Acceptors: 6
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:
C₂₁H₃₃BN₂O₅
Molecular Weight:
404.31
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)OC1=NC=C(C=C1)B1OC(C)(C)C(C)(C)O1
Tpsa:
70.12
Logp:
3.1591
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₂F₃N₃O₁₀
Molecular Weight: 497.38
Synonyms: None
SMILES: OC(=O)C(F)(F)F.CC(OC(=O)NCCCC[C@H](N)C(O)=O)C1=CC2=C(OCO2)C=C1[N+]([O-])=O
Tpsa: 200.55
Logp: 2.3262
H Acceptors: 9
H Donors: 4
Rotatable Bonds: 9
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₂F₃N₃O₁₀
Molecular Weight:
497.38
Synonyms:
None
SMILES:
OC(=O)C(F)(F)F.CC(OC(=O)NCCCC[C@H](N)C(O)=O)C1=CC2=C(OCO2)C=C1[N+]([O-])=O
Tpsa:
200.55
Logp:
2.3262
H Acceptors:
9
H Donors:
4
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₃BrCl₂N₂
Molecular Weight: 241.90
Synonyms: None
SMILES: NC1=C(Cl)C=C(Cl)N=C1Br
Tpsa: 38.91
Logp: 2.7331
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:
C₅H₃BrCl₂N₂
Molecular Weight:
241.90
Synonyms:
None
SMILES:
NC1=C(Cl)C=C(Cl)N=C1Br
Tpsa:
38.91
Logp:
2.7331
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: C₈H₁₀BrNS
Molecular Weight: 232.14
Synonyms: None
SMILES: BrC1=CC=C(S1)N1CCCC1
Tpsa: 3.24
Logp: 3.1108
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀BrNS
Molecular Weight:
232.14
Synonyms:
None
SMILES:
BrC1=CC=C(S1)N1CCCC1
Tpsa:
3.24
Logp:
3.1108
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1