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
AR003GWK
(2-((Naphthalen-1-yloxy)methyl)phenyl)boronic acid
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
AB60776
1072951-77-9 | (2-((Naphthalen-1-yloxy)methyl)phenyl)boronic acid
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319

Precautionary Statements

P264-P270-P280-P302+P352-P330-P362+P364-P501

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Img

ChemScene

CS-0509793

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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

Img

ChemScene

CS-0509794

--


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

Img

ChemScene

CS-0509795

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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

Img

ChemScene

CS-0509796

--


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