CS-0766949
4,4,5,5-Tetramethyl-2-(2-(Naphthalen-1-yl)phenyl)-1,3,2-dioxaborolane
Manufacturer: ChemScene
CAS Number: 1449133-19-0
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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
C₂₂H₂₃BO₂
Molecular Weight
330.23
Synonyms
None
SMILES
CC1(C)OB(OC1(C)C)C1=C(C=CC=C1)C1=CC=CC2=CC=CC=C12
Tpsa
18.46
Logp
4.806
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1449133-19-0 | 2-(1-Naphthyl)benzeneboronic acid pinacol ester, 97% | A2B Chem | -- |
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₃BO₂
Molecular Weight: 330.23
Synonyms: None
SMILES: CC1(C)OB(OC1(C)C)C1=C(C=CC=C1)C1=CC=CC2=CC=CC=C12
Tpsa: 18.46
Logp: 4.806
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:
C₂₂H₂₃BO₂
Molecular Weight:
330.23
Synonyms:
None
SMILES:
CC1(C)OB(OC1(C)C)C1=C(C=CC=C1)C1=CC=CC2=CC=CC=C12
Tpsa:
18.46
Logp:
4.806
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₄O
Molecular Weight: 216.24
Synonyms: None
SMILES: C1CNC(C1)C1=NN=C(O1)C1=CC=CC=N1
Tpsa: 63.84
Logp: 1.5561
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₄O
Molecular Weight:
216.24
Synonyms:
None
SMILES:
C1CNC(C1)C1=NN=C(O1)C1=CC=CC=N1
Tpsa:
63.84
Logp:
1.5561
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₄O₄
Molecular Weight: 224.17
Synonyms: None
SMILES: CCOC(=O)C1=NNC2=C1NC(=O)NC2=O
Tpsa: 120.7
Logp: -0.8838
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 2
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₄O₄
Molecular Weight:
224.17
Synonyms:
None
SMILES:
CCOC(=O)C1=NNC2=C1NC(=O)NC2=O
Tpsa:
120.7
Logp:
-0.8838
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
2
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇N₃O₃
Molecular Weight: 193.16
Synonyms: None
SMILES: COC(=O)C1=CC2=C(N1)NC=NC2=O
Tpsa: 87.84
Logp: 0.0378
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇N₃O₃
Molecular Weight:
193.16
Synonyms:
None
SMILES:
COC(=O)C1=CC2=C(N1)NC=NC2=O
Tpsa:
87.84
Logp:
0.0378
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1