CS-0173799

(6-Phenylnaphthalen-2-yl)boronic acid

Manufacturer: ChemScene

CAS Number: 876442-90-9

Select a Size

Pack Size SKU Availability Price
5g CS-0173799-5g In Stock ₹ 9,411.60
25g CS-0173799-25g In Stock ₹ 31,742.76
100g CS-0173799-100g In Stock ₹ 1,03,869.84

CS-0173799 - 5g

₹ 9,411.60

In Stock

Quantity

1

Base Price: ₹ 9,411.60

GST (18%): ₹ 1,694.088

Total Price: ₹ 11,105.688

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₃BO₂

Molecular Weight

248.08

Synonyms

2-(Phenylnaphthalen-6-yl)boronic acid

SMILES

OB(O)C(C=C1C=C2)=CC=C1C=C2C3=CC=CC=C3

Tpsa

40.46

Logp

2.1866

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AH83752
876442-90-9 | (6-Phenylnaphthalen-2-yl)boronic acid
A2B Chem ₹ 1,112.28 - ₹ 1,14,735.96

Related Products

Img

ChemScene

CS-0155935

--

Img

ChemScene

CS-0161994

--

Img

ChemScene

CS-0178667

--

Img

ChemScene

CS-0174666

--

Img

ChemScene

CS-0173963

--

Img

ChemScene

CS-0178442

--

Img

ChemScene

CS-0174649

--

Img

ChemScene

CS-0174957

--

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0173799

--


Purity:
98%

MDL No:
None

Storage:
4°C

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₆H₁₃BO₂

Molecular Weight:
248.08

Synonyms:
2-(Phenylnaphthalen-6-yl)boronic acid

SMILES:
OB(O)C(C=C1C=C2)=CC=C1C=C2C3=CC=CC=C3

Tpsa:
40.46

Logp:
2.1866

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0173801

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₇H₂₃BO₄

Molecular Weight:
302.17

Synonyms:
(E)-Ethyl 3-(2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)acrylate

SMILES:
CCOC(/C=C/C1=CC=CC=C1B2OC(C)(C(C)(O2)C)C)=O

Tpsa:
44.76

Logp:
2.5621

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0173802

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₂₀H₂₄BNO₃

Molecular Weight:
337.22

Synonyms:
(E)-N-(4-Methoxybenzylidene)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline

SMILES:
CC1(C(C)(OB(O1)C2=CC(/N=C/C3=CC=C(OC)C=C3)=CC=C2)C)C

Tpsa:
40.05

Logp:
3.745

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0173803

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₂₀H₃₀B₂O₄

Molecular Weight:
356.07

Synonyms:
2,2'-[(Z)-1-phenylethene-1,2-diyl]bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolane)

SMILES:
CC1(C(C)(OB(O1)/C=C(B2OC(C)(C(C)(O2)C)C)/C3=CC=CC=C3)C)C

Tpsa:
36.92

Logp:
4.3328

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3