CS-0473226
2,6-Dimethyl-4-(5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)morpholine
Manufacturer: ChemScene
CAS Number: 1937265-38-7
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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
C₁₇H₂₇BN₂O₃
Molecular Weight
318.22
Synonyms
None
SMILES
CC1CN(CC(C)O1)C2=NC=C(C=C2)B3OC(C)(C)C(C)(C)O3
Tpsa
43.82
Logp
1.9944
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1937265-38-7 | 2,6-Dimethyl-4-(5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)morpholine | A2B Chem | -- |
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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: C₁₇H₂₇BN₂O₃
Molecular Weight: 318.22
Synonyms: None
SMILES: CC1CN(CC(C)O1)C2=NC=C(C=C2)B3OC(C)(C)C(C)(C)O3
Tpsa: 43.82
Logp: 1.9944
H Acceptors: 5
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:
C₁₇H₂₇BN₂O₃
Molecular Weight:
318.22
Synonyms:
None
SMILES:
CC1CN(CC(C)O1)C2=NC=C(C=C2)B3OC(C)(C)C(C)(C)O3
Tpsa:
43.82
Logp:
1.9944
H Acceptors:
5
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: C₁₀H₅Cl₂N₃O
Molecular Weight: 254.07
Synonyms: None
SMILES: N#CC1=C(Cl)C2C(=CC=C(Cl)N=2)N(C)C1=O
Tpsa: 58.68
Logp: 2.11198
H Acceptors: 4
H Donors: 0
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:
C₁₀H₅Cl₂N₃O
Molecular Weight:
254.07
Synonyms:
None
SMILES:
N#CC1=C(Cl)C2C(=CC=C(Cl)N=2)N(C)C1=O
Tpsa:
58.68
Logp:
2.11198
H Acceptors:
4
H Donors:
0
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: C₁₁H₂₀O₂Si
Molecular Weight: 212.36
Synonyms: 4-((Tert-butyldimethylsilyl)oxy)cyclopent-2-enone
SMILES: O=C1CC(C=C1)O[Si](C)(C)C(C)(C)C
Tpsa: 26.3
Logp: 2.9058
H Acceptors: 2
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:
C₁₁H₂₀O₂Si
Molecular Weight:
212.36
Synonyms:
4-((Tert-butyldimethylsilyl)oxy)cyclopent-2-enone
SMILES:
O=C1CC(C=C1)O[Si](C)(C)C(C)(C)C
Tpsa:
26.3
Logp:
2.9058
H Acceptors:
2
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: C₁₉H₂₆N₄O₅
Molecular Weight: 390.43
Synonyms: [((1,1-DIMETHYLETHOXYCARBONYL)AMINO)-2-OXO-1-PIPERIDINYL]-IMINOMETHYLCARBAMIC ACID BENZYL ESTER
SMILES: CC(C)(C)OC(=O)NC1C(=O)N(CCC1)C(=N)NC(=O)OCC2=CC=CC=C2
Tpsa: 120.82
Logp: 2.36327
H Acceptors: 6
H Donors: 3
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:
C₁₉H₂₆N₄O₅
Molecular Weight:
390.43
Synonyms:
[((1,1-DIMETHYLETHOXYCARBONYL)AMINO)-2-OXO-1-PIPERIDINYL]-IMINOMETHYLCARBAMIC ACID BENZYL ESTER
SMILES:
CC(C)(C)OC(=O)NC1C(=O)N(CCC1)C(=N)NC(=O)OCC2=CC=CC=C2
Tpsa:
120.82
Logp:
2.36327
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
3