CS-0343553

3,3'-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,1'-biphenyl

Manufacturer: ChemScene

CAS Number: 850264-92-5

Select a Size

Pack Size SKU Availability Price
1g CS-0343553-1g In Stock ₹ 4,278.00
5g CS-0343553-5g In Stock ₹ 12,919.56

CS-0343553 - 1g

₹ 4,278.00

In Stock

Quantity

1

Base Price: ₹ 4,278.00

GST (18%): ₹ 770.04

Total Price: ₹ 5,048.04

Purity

97%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₄H₃₂B₂O₄

Molecular Weight

406.13

Synonyms

3,3'-Biphenyldiboronic Acid Bis(pinacol) Ester

SMILES

CC1(C)OB(C2=CC(C3=CC(B4OC(C)(C(C)(C)O4)C)=CC=C3)=CC=C2)OC1(C)C

Tpsa

36.92

Logp

3.952

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR003ARF
2,2'-[1,1'-Biphenyl]-3,3'-diylbis[4,4,5,5-tetramethyl-1,3,2-dioxaborolane]
Aaron Chemicals LLC ₹ 684.48 - ₹ 12,834.00
AB52815
850264-92-5 | 2,2'-[1,1'-Biphenyl]-3,3'-diylbis[4,4,5,5-tetramethyl-1,3,2-dioxaborolane]
A2B Chem ₹ 1,882.32 - ₹ 9,069.36

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0343553

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Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₂₄H₃₂B₂O₄

Molecular Weight:
406.13

Synonyms:
3,3'-Biphenyldiboronic Acid Bis(pinacol) Ester

SMILES:
CC1(C)OB(C2=CC(C3=CC(B4OC(C)(C(C)(C)O4)C)=CC=C3)=CC=C2)OC1(C)C

Tpsa:
36.92

Logp:
3.952

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0343554

--


Purity:
98%

MDL No:
MFCD11506007

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO

Molecular Weight:
163.22

Synonyms:
(S)-2-Amino-7-Hydroxytetralin

SMILES:
OC1=CC=C2CC[C@H](N)CC2=C1

Tpsa:
46.25

Logp:
1.2082

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0343555

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄N₄O₂

Molecular Weight:
188.14

Synonyms:
3-cyano-6-nitroindazole

SMILES:
N#CC1=NNC2=C1C=CC([N+]([O-])=O)=C2

Tpsa:
95.61

Logp:
1.34278

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0343556

--


Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₀H₈O₂

Molecular Weight:
160.17

Synonyms:
None

SMILES:
O=C(O)CC1=CC=CC(C#C)=C1

Tpsa:
37.3

Logp:
1.295

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2