CS-0369307
5-Methoxy-2-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
Manufacturer: ChemScene
CAS Number: 1799614-93-9
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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
C₁₃H₂₀BNO₃
Molecular Weight
249.11
Synonyms
None
SMILES
CC1(C)C(C)(C)OB(C2=CC(C)=NC=C2OC)O1
Tpsa
40.58
Logp
1.69782
H Acceptors
4
H Donors
0
Rotatable Bonds
2
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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: C₁₃H₂₀BNO₃
Molecular Weight: 249.11
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CC(C)=NC=C2OC)O1
Tpsa: 40.58
Logp: 1.69782
H Acceptors: 4
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:
C₁₃H₂₀BNO₃
Molecular Weight:
249.11
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CC(C)=NC=C2OC)O1
Tpsa:
40.58
Logp:
1.69782
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇NO₃
Molecular Weight: 177.16
Synonyms: (E)-3-(4-Nitrophenyl)-2-propenal
SMILES: O=C/C=C/C1=CC=C([N+]([O-])=O)C=C1
Tpsa: 60.21
Logp: 1.8069
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇NO₃
Molecular Weight:
177.16
Synonyms:
(E)-3-(4-Nitrophenyl)-2-propenal
SMILES:
O=C/C=C/C1=CC=C([N+]([O-])=O)C=C1
Tpsa:
60.21
Logp:
1.8069
H Acceptors:
3
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: C₁₆H₂₃BO₄
Molecular Weight: 290.16
Synonyms: Benzenebutanoic acid,4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)
SMILES: O=C(O)CCCC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1
Tpsa: 55.76
Logp: 2.3931
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₃BO₄
Molecular Weight:
290.16
Synonyms:
Benzenebutanoic acid,4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)
SMILES:
O=C(O)CCCC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1
Tpsa:
55.76
Logp:
2.3931
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₀BNO₂
Molecular Weight: 269.15
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CC=C3C(C)=CC=NC3=C2)O1
Tpsa: 31.35
Logp: 2.84242
H Acceptors: 3
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:
C₁₆H₂₀BNO₂
Molecular Weight:
269.15
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CC=C3C(C)=CC=NC3=C2)O1
Tpsa:
31.35
Logp:
2.84242
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1