CS-0962207
2-(Methoxymethoxy)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
Manufacturer: ChemScene
CAS Number: 2828432-12-6
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Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₀BNO₄
Molecular Weight
265.11
Synonyms
None
SMILES
N=1C=C(C=CC1OCOC)B2OC(C)(C)C(O2)(C)C
Tpsa
49.81
Logp
1.3635
H Acceptors
5
H Donors
0
Rotatable Bonds
4
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀BNO₄
Molecular Weight: 265.11
Synonyms: None
SMILES: N=1C=C(C=CC1OCOC)B2OC(C)(C)C(O2)(C)C
Tpsa: 49.81
Logp: 1.3635
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀BNO₄
Molecular Weight:
265.11
Synonyms:
None
SMILES:
N=1C=C(C=CC1OCOC)B2OC(C)(C)C(O2)(C)C
Tpsa:
49.81
Logp:
1.3635
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₁H₄₂N₂O₂
Molecular Weight: 474.68
Synonyms: None
SMILES: C(CC1=CC=C(C(C)(C)C)C=C1)(CC2=CC=C(C(C)(C)C)C=C2)(C3=N[C@H](C)CO3)C4=N[C@H](C)CO4
Tpsa: 43.18
Logp: 6.6876
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₁H₄₂N₂O₂
Molecular Weight:
474.68
Synonyms:
None
SMILES:
C(CC1=CC=C(C(C)(C)C)C=C1)(CC2=CC=C(C(C)(C)C)C=C2)(C3=N[C@H](C)CO3)C4=N[C@H](C)CO4
Tpsa:
43.18
Logp:
6.6876
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₉H₃₂N₂O₂
Molecular Weight: 560.68
Synonyms: None
SMILES: C1(CC=2C(C1)=CC=CC2)(C3=N[C@H]([C@H](O3)C4=CC=CC=C4)C5=CC=CC=C5)C6=N[C@H]([C@H](O6)C7=CC=CC=C7)C8=CC=CC=C8
Tpsa: 43.18
Logp: 8.5942
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₉H₃₂N₂O₂
Molecular Weight:
560.68
Synonyms:
None
SMILES:
C1(CC=2C(C1)=CC=CC2)(C3=N[C@H]([C@H](O3)C4=CC=CC=C4)C5=CC=CC=C5)C6=N[C@H]([C@H](O6)C7=CC=CC=C7)C8=CC=CC=C8
Tpsa:
43.18
Logp:
8.5942
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₃₂N₂O₂
Molecular Weight: 320.47
Synonyms: None
SMILES: [C@H](C)(C)[C@H]1N=C(C2(CCCCCC2)C3=N[C@H](C(C)C)CO3)OC1
Tpsa: 43.18
Logp: 4.2336
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₃₂N₂O₂
Molecular Weight:
320.47
Synonyms:
None
SMILES:
[C@H](C)(C)[C@H]1N=C(C2(CCCCCC2)C3=N[C@H](C(C)C)CO3)OC1
Tpsa:
43.18
Logp:
4.2336
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4