CS-0509793
(2-((Naphthalen-1-yloxy)methyl)phenyl)boronic acid
Manufacturer: ChemScene
CAS Number: 1072951-77-9
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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
C₁₇H₁₅BO₃
Molecular Weight
278.11
Synonyms
2-[(1-Naphthyloxy)methyl]phenylboronic acid
SMILES
OB(C1=CC=CC=C1COC2=C3C=CC=CC3=CC=C2)O
Tpsa
49.69
Logp
2.0986
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (2-((Naphthalen-1-yloxy)methyl)phenyl)boronic acid | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
 | 1072951-77-9 | (2-((Naphthalen-1-yloxy)methyl)phenyl)boronic acid | A2B Chem | -- |
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: C₁₇H₁₅BO₃
Molecular Weight: 278.11
Synonyms: 2-[(1-Naphthyloxy)methyl]phenylboronic acid
SMILES: OB(C1=CC=CC=C1COC2=C3C=CC=CC3=CC=C2)O
Tpsa: 49.69
Logp: 2.0986
H Acceptors: 3
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:
C₁₇H₁₅BO₃
Molecular Weight:
278.11
Synonyms:
2-[(1-Naphthyloxy)methyl]phenylboronic acid
SMILES:
OB(C1=CC=CC=C1COC2=C3C=CC=CC3=CC=C2)O
Tpsa:
49.69
Logp:
2.0986
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD11215233
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂BNO₅
Molecular Weight: 261.04
Synonyms: 4-formyl-phenyl MIDA boronic ester
SMILES: >>O=C(CN(C)C1)OB(OC1=O)C2=CC=C(C=O)C=C2
Tpsa: 72.91
Logp: -0.7739
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11215233
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂BNO₅
Molecular Weight:
261.04
Synonyms:
4-formyl-phenyl MIDA boronic ester
SMILES:
>>O=C(CN(C)C1)OB(OC1=O)C2=CC=C(C=O)C=C2
Tpsa:
72.91
Logp:
-0.7739
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD26793795
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂BNO₆
Molecular Weight: 277.04
Synonyms: Hydrogen 8-(4-carboxylatophenyl)-4-methyl-2,6-dioxohexahydro-[1,3,2]oxazaborolo[2,3-b][1,3,2]oxazaborol-4-ium-8-uide
SMILES: O=C(O)C1=CC=C(B(OC(CN(C)C2)=O)OC2=O)C=C1
Tpsa: 93.14
Logp: -0.8882
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD26793795
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂BNO₆
Molecular Weight:
277.04
Synonyms:
Hydrogen 8-(4-carboxylatophenyl)-4-methyl-2,6-dioxohexahydro-[1,3,2]oxazaborolo[2,3-b][1,3,2]oxazaborol-4-ium-8-uide
SMILES:
O=C(O)C1=CC=C(B(OC(CN(C)C2)=O)OC2=O)C=C1
Tpsa:
93.14
Logp:
-0.8882
H Acceptors:
6
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: C₇H₁₀ClFN₂O
Molecular Weight: 192.62
Synonyms: 2-Amino-2-(5-fluoropyridin-2-yl)ethanol hydrochloride
SMILES: [C@@H](CO)(N)C1=CC=C(F)C=N1.Cl
Tpsa: 59.14
Logp: 0.6346
H Acceptors: 3
H Donors: 2
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:
C₇H₁₀ClFN₂O
Molecular Weight:
192.62
Synonyms:
2-Amino-2-(5-fluoropyridin-2-yl)ethanol hydrochloride
SMILES:
[C@@H](CO)(N)C1=CC=C(F)C=N1.Cl
Tpsa:
59.14
Logp:
0.6346
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2