CS-0356667
2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)quinoxaline
Manufacturer: ChemScene
CAS Number: 2077892-18-1
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₇BN₂O₂
Molecular Weight
256.11
Synonyms
None
SMILES
CC1(C)C(C)(C)OB(C2=NC3=CC=CC=C3N=C2)O1
Tpsa
44.24
Logp
1.929
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2077892-18-1 | | A2B Chem | -- |
Related Products
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇BN₂O₂
Molecular Weight: 256.11
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=NC3=CC=CC=C3N=C2)O1
Tpsa: 44.24
Logp: 1.929
H Acceptors: 4
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:
C₁₄H₁₇BN₂O₂
Molecular Weight:
256.11
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=NC3=CC=CC=C3N=C2)O1
Tpsa:
44.24
Logp:
1.929
H Acceptors:
4
H Donors:
0
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: C₁₁H₁₆BNO₃
Molecular Weight: 221.06
Synonyms: 3-(4,4,5,5-TetraMethyl-1,3,2-dioxaborolan-2-yl)-4-pyridinol
SMILES: OC1=C(B2OC(C)(C)C(C)(C)O2)C=NC=C1
Tpsa: 51.58
Logp: 1.0864
H Acceptors: 4
H Donors: 1
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:
C₁₁H₁₆BNO₃
Molecular Weight:
221.06
Synonyms:
3-(4,4,5,5-TetraMethyl-1,3,2-dioxaborolan-2-yl)-4-pyridinol
SMILES:
OC1=C(B2OC(C)(C)C(C)(C)O2)C=NC=C1
Tpsa:
51.58
Logp:
1.0864
H Acceptors:
4
H Donors:
1
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: C₁₀H₁₅BN₂O₃
Molecular Weight: 222.05
Synonyms: 5-HYDROXYPYRAZINE-2-BORONIC ACID PINACOL ESTER
SMILES: O=C1C=NC(B2OC(C)(C)C(C)(C)O2)=CN1
Tpsa: 64.21
Logp: 0.0691
H Acceptors: 4
H Donors: 1
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:
C₁₀H₁₅BN₂O₃
Molecular Weight:
222.05
Synonyms:
5-HYDROXYPYRAZINE-2-BORONIC ACID PINACOL ESTER
SMILES:
O=C1C=NC(B2OC(C)(C)C(C)(C)O2)=CN1
Tpsa:
64.21
Logp:
0.0691
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11054043
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈BN₃O₂
Molecular Weight: 235.09
Synonyms: 5,6-DiaMinopyridine-3-boronic acid pinacol ester
SMILES: NC1=NC=C(B2OC(C)(C)C(C)(C)O2)C=C1N
Tpsa: 83.39
Logp: 0.5452
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11054043
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈BN₃O₂
Molecular Weight:
235.09
Synonyms:
5,6-DiaMinopyridine-3-boronic acid pinacol ester
SMILES:
NC1=NC=C(B2OC(C)(C)C(C)(C)O2)C=C1N
Tpsa:
83.39
Logp:
0.5452
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
1