CS-0176829
2-(2-phenylethyl)-1,3,6,2-dioxazaborocane
Manufacturer: ChemScene
CAS Number: 4848-04-8
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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
C₁₂H₁₈BNO₂
Molecular Weight
219.09
Synonyms
2-PHENYLETHYL-1-BORONIC ACID DIETHANOLAMINE ESTER
SMILES
B1(CCC2=CC=CC=C2)OCCNCCO1
Tpsa
30.49
Logp
1.3537
H Acceptors
3
H Donors
1
Rotatable Bonds
3
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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: C₁₂H₁₈BNO₂
Molecular Weight: 219.09
Synonyms: 2-PHENYLETHYL-1-BORONIC ACID DIETHANOLAMINE ESTER
SMILES: B1(CCC2=CC=CC=C2)OCCNCCO1
Tpsa: 30.49
Logp: 1.3537
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₈BNO₂
Molecular Weight:
219.09
Synonyms:
2-PHENYLETHYL-1-BORONIC ACID DIETHANOLAMINE ESTER
SMILES:
B1(CCC2=CC=CC=C2)OCCNCCO1
Tpsa:
30.49
Logp:
1.3537
H Acceptors:
3
H Donors:
1
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: C₁₇H₂₄BNO₃
Molecular Weight: 301.19
Synonyms: None
SMILES: C/C=C/C(NC1=CC=CC(B2OC(C)(C)C(C)(C)O2)=C1C)=O
Tpsa: 47.56
Logp: 2.80882
H Acceptors: 3
H Donors: 1
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:
C₁₇H₂₄BNO₃
Molecular Weight:
301.19
Synonyms:
None
SMILES:
C/C=C/C(NC1=CC=CC(B2OC(C)(C)C(C)(C)O2)=C1C)=O
Tpsa:
47.56
Logp:
2.80882
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉BINO₂
Molecular Weight: 264.86
Synonyms: N-Methyl-4-Pyridineboronic Acid Iodide
SMILES: C[N+]1=CC=C(B(O)O)C=C1.[I-]
Tpsa: 44.34
Logp: -4.8051
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉BINO₂
Molecular Weight:
264.86
Synonyms:
N-Methyl-4-Pyridineboronic Acid Iodide
SMILES:
C[N+]1=CC=C(B(O)O)C=C1.[I-]
Tpsa:
44.34
Logp:
-4.8051
H Acceptors:
2
H Donors:
2
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: C₂₂H₄₀B₂O₅Si
Molecular Weight: 434.26
Synonyms: None
SMILES: C[Si](C(C)(C)C)(C1=C(B2OC(C)(C)C(C)(C)O2)OC(B3OC(C)(C)C(C)(C)O3)=C1)C
Tpsa: 50.06
Logp: 3.5935
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:
C₂₂H₄₀B₂O₅Si
Molecular Weight:
434.26
Synonyms:
None
SMILES:
C[Si](C(C)(C)C)(C1=C(B2OC(C)(C)C(C)(C)O2)OC(B3OC(C)(C)C(C)(C)O3)=C1)C
Tpsa:
50.06
Logp:
3.5935
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3