CS-0661157

2-(8-(Methoxymethyl)naphthalen-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Manufacturer: ChemScene

CAS Number: 2621938-51-8

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

C₁₈H₂₃BO₃

Molecular Weight

298.18

Synonyms

None

SMILES

CC1(C)C(C)(C)OB(C2=C3C(COC)=CC=CC3=CC=C2)O1

Tpsa

27.69

Logp

3.2854

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR02LNF0
1,3,2-Dioxaborolane, 2-[8-(methoxymethyl)-1-naphthalenyl]-4,4,5,5-tetramethyl-
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BR68256
2621938-51-8 | 1,3,2-Dioxaborolane, 2-[8-(methoxymethyl)-1-naphthalenyl]-4,4,5,5-tetramethyl-
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-H335

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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Img

ChemScene

CS-0661157

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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:
C₁₈H₂₃BO₃

Molecular Weight:
298.18

Synonyms:
None

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

Tpsa:
27.69

Logp:
3.2854

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0661158

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₂BNO₂

Molecular Weight:
271.16

Synonyms:
None

SMILES:
B1(OC(C(O1)(C)C)(C)C)C2=C3C(=CC=C2)C=CN3CC

Tpsa:
23.39

Logp:
2.9604

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0661159

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₅BO₂

Molecular Weight:
284.20

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC=CC3=C2C(C4CC4)CC3)O1

Tpsa:
18.46

Logp:
3.4256

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0661160

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₃BO₂

Molecular Weight:
258.16

Synonyms:
None

SMILES:
B1(OC(C(O1)(C)C)(C)C)C2=CC=CC=C2C3(CC3)C

Tpsa:
18.46

Logp:
3.0373

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2