CS-0108630

4,4,5,5-Tetramethyl-2-(6-methylnaphthalen-2-yl)-1,3,2-dioxaborolane

Manufacturer: ChemScene

CAS Number: 1345037-51-5

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

C₁₇H₂₁BO₂

Molecular Weight

268.16

Synonyms

None

SMILES

CC1=CC2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C2C=C1

Tpsa

18.46

Logp

3.44742

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR02GCJ4
4,4,5,5-tetramethyl-2-(6-methylnaphthalen-2-yl)-1,3,2-dioxaborolane
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BP20868
1345037-51-5 | 4,4,5,5-tetramethyl-2-(6-methylnaphthalen-2-yl)-1,3,2-dioxaborolane
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

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

Img

ChemScene

CS-0108630

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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:
C₁₇H₂₁BO₂

Molecular Weight:
268.16

Synonyms:
None

SMILES:
CC1=CC2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C2C=C1

Tpsa:
18.46

Logp:
3.44742

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0108631

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈BFO₂

Molecular Weight:
189.98

Synonyms:
None

SMILES:
OB(C1=CC=C2C=C(F)C=CC2=C1)O

Tpsa:
40.46

Logp:
0.6587

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0108632

--


Purity:
95+%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₆H₁₈BFO₂

Molecular Weight:
272.12

Synonyms:
2-(6-fluoro-2-naphthyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

SMILES:
CC1(C)C(C)(C)OB(C2=CC=C3C=C(F)C=CC3=C2)O1

Tpsa:
18.46

Logp:
3.2781

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0108634

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈BBrO₂

Molecular Weight:
250.88

Synonyms:
B-(6-bromo-2-naphthalenyl)-Boronic acid

SMILES:
OB(C1=CC=C2C=C(Br)C=CC2=C1)O

Tpsa:
40.46

Logp:
1.2821

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1