CS-0459541
(2-(4-Methoxyphenyl)pyridin-4-yl)boronic acid
Manufacturer: ChemScene
CAS Number: 912844-93-0
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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
C₁₂H₁₂BNO₃
Molecular Weight
229.04
Synonyms
2-(4-Methoxyphenyl)pyridine-4-boronic acid
SMILES
OB(C1=CC(C2=CC=C(OC)C=C2)=NC=C1)O
Tpsa
62.58
Logp
0.437
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 912844-93-0 | 2-(4-Methoxyphenyl)pyridin-4-ylboronic acid | 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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂BNO₃
Molecular Weight: 229.04
Synonyms: 2-(4-Methoxyphenyl)pyridine-4-boronic acid
SMILES: OB(C1=CC(C2=CC=C(OC)C=C2)=NC=C1)O
Tpsa: 62.58
Logp: 0.437
H Acceptors: 4
H Donors: 2
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:
C₁₂H₁₂BNO₃
Molecular Weight:
229.04
Synonyms:
2-(4-Methoxyphenyl)pyridine-4-boronic acid
SMILES:
OB(C1=CC(C2=CC=C(OC)C=C2)=NC=C1)O
Tpsa:
62.58
Logp:
0.437
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD08275651
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₉H₃₈F₂
Molecular Weight: 424.61
Synonyms: Pentadicyclohexyl-3,4-difluorobenzene
SMILES: CCCCCC1CCC(C2CCC(C3=CC=C(C4=CC=C(F)C(F)=C4)C=C3)CC2)CC1
Tpsa: 0
Logp: 9.2923
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD08275651
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₃₈F₂
Molecular Weight:
424.61
Synonyms:
Pentadicyclohexyl-3,4-difluorobenzene
SMILES:
CCCCCC1CCC(C2CCC(C3=CC=C(C4=CC=C(F)C(F)=C4)C=C3)CC2)CC1
Tpsa:
0
Logp:
9.2923
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₇NO
Molecular Weight: 143.23
Synonyms: None
SMILES: CC(C)N1CCC[C@@H]1CO
Tpsa: 23.47
Logp: 0.8515
H Acceptors: 2
H Donors: 1
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:
C₈H₁₇NO
Molecular Weight:
143.23
Synonyms:
None
SMILES:
CC(C)N1CCC[C@@H]1CO
Tpsa:
23.47
Logp:
0.8515
H Acceptors:
2
H Donors:
1
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: C₆H₁₂N₂O₃
Molecular Weight: 160.17
Synonyms: None
SMILES: COC(CC[C@@H](N)C(N)=O)=O
Tpsa: 95.41
Logp: -1.2478
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂N₂O₃
Molecular Weight:
160.17
Synonyms:
None
SMILES:
COC(CC[C@@H](N)C(N)=O)=O
Tpsa:
95.41
Logp:
-1.2478
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4