CS-0530988

2-(4'-Methoxy-1,2,3,6-tetrahydro-[1,1'-biphenyl]-4-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Manufacturer: ChemScene

CAS Number: 2445625-71-6

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

C₁₉H₂₇BO₃

Molecular Weight

314.23

Synonyms

None

SMILES

CC(C)(C(C)(C)O1)OB1C(CC2)=CCC2C(C=C3)=CC=C3OC

Tpsa

27.69

Logp

4.5205

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BM37238
2445625-71-6 | 2-(4'-methoxy-1,2,3,6-tetrahydro-[1,1'-biphenyl]-4-yl)-4,4,5,5-tetramethyl-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

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Img

ChemScene

CS-0530988

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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:
C₁₉H₂₇BO₃

Molecular Weight:
314.23

Synonyms:
None

SMILES:
CC(C)(C(C)(C)O1)OB1C(CC2)=CCC2C(C=C3)=CC=C3OC

Tpsa:
27.69

Logp:
4.5205

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0530990

--


Purity:
98%

MDL No:
MFCD18381937

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅Cl₃O₃S

Molecular Weight:
275.54

Synonyms:
3,4-Dichloro-2-methoxybenzenesulfonyl chloride

SMILES:
O=S(Cl)(C1=CC=C(C(Cl)=C1OC)Cl)=O

Tpsa:
43.37

Logp:
2.9295

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0530991

--


Purity:
98%

MDL No:
MFCD26387392

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₁₅BrO₃

Molecular Weight:
287.15

Synonyms:
Benzoic acid, 4-bromo-3-(ethoxymethyl)-, ethyl ester

SMILES:
O=C(C1=CC=C(C(COCC)=C1)Br)OCC

Tpsa:
35.53

Logp:
3.1623

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0530994

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆ClIN₂OSi

Molecular Weight:
358.68

Synonyms:
None

SMILES:
ClC1=NN(COCC[Si](C)(C)C)C(I)=C1

Tpsa:
27.05

Logp:
3.4534

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5