CS-0764817
6-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-yl)picolinaldehyde
Manufacturer: ChemScene
CAS Number: 1310383-53-9
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Purity
98%
MDL No
None
Storage
-20°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆BNO₃
Molecular Weight
233.07
Synonyms
None
SMILES
CC1(C)OB(OC1(C)C)C1=CC=CC(C=O)=N1
Tpsa
48.42
Logp
1.1933
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1310383-53-9 | 2-Pyridinecarboxaldehyde, 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- | A2B Chem | -- |
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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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆BNO₃
Molecular Weight: 233.07
Synonyms: None
SMILES: CC1(C)OB(OC1(C)C)C1=CC=CC(C=O)=N1
Tpsa: 48.42
Logp: 1.1933
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆BNO₃
Molecular Weight:
233.07
Synonyms:
None
SMILES:
CC1(C)OB(OC1(C)C)C1=CC=CC(C=O)=N1
Tpsa:
48.42
Logp:
1.1933
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: C₂₁H₂₇NO₅
Molecular Weight: 373.44
Synonyms: None
SMILES: CCC(COC(=O)C1=CC(OC)=C(OC)C(OC)=C1)(NC)C1=CC=CC=C1
Tpsa: 66.02
Logp: 3.3941
H Acceptors: 6
H Donors: 1
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:
C₂₁H₂₇NO₅
Molecular Weight:
373.44
Synonyms:
None
SMILES:
CCC(COC(=O)C1=CC(OC)=C(OC)C(OC)=C1)(NC)C1=CC=CC=C1
Tpsa:
66.02
Logp:
3.3941
H Acceptors:
6
H Donors:
1
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: C₅H₇BN₂O₂
Molecular Weight: 137.93
Synonyms: None
SMILES: NC1=CC=CC(=N1)B(O)O
Tpsa: 79.37
Logp: -1.6564
H Acceptors: 4
H Donors: 3
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:
C₅H₇BN₂O₂
Molecular Weight:
137.93
Synonyms:
None
SMILES:
NC1=CC=CC(=N1)B(O)O
Tpsa:
79.37
Logp:
-1.6564
H Acceptors:
4
H Donors:
3
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: C₁₄H₂₀BNO₄
Molecular Weight: 277.12
Synonyms: None
SMILES: CCOC(=O)C1=CC=NC(=C1)B1OC(C)(C)C(C)(C)O1
Tpsa: 57.65
Logp: 1.5575
H Acceptors: 5
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:
C₁₄H₂₀BNO₄
Molecular Weight:
277.12
Synonyms:
None
SMILES:
CCOC(=O)C1=CC=NC(=C1)B1OC(C)(C)C(C)(C)O1
Tpsa:
57.65
Logp:
1.5575
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3