CS-0446337

9,9'-Spirobi[fluoren]-4-ylboronic acid

Manufacturer: ChemScene

CAS Number: 1421789-05-0

Select a Size

Pack Size SKU Availability Price
5g CS-0446337-5g In Stock ₹ 95,741.64
10g CS-0446337-10g In Stock ₹ 1,14,821.52

CS-0446337 - 5g

₹ 95,741.64

In Stock

Quantity

1

Base Price: ₹ 95,741.64

GST (18%): ₹ 17,233.495

Total Price: ₹ 1,12,975.135

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₅H₁₇BO₂

Molecular Weight

360.21

Synonyms

9,9'-Spirobi[9H-fluorene]-4-ylboronicacid

SMILES

C1=CC=C2C(=C1)C3=CC=CC=C3C24C5=CC=CC=C5C6=C4C=CC=C6B(O)O

Tpsa

40.46

Logp

3.7099

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA69660
1421789-05-0 | Boronic acid, B-9,9'-spirobi[9H-fluoren]-4-yl-
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

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0446337

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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:
C₂₅H₁₇BO₂

Molecular Weight:
360.21

Synonyms:
9,9'-Spirobi[9H-fluorene]-4-ylboronicacid

SMILES:
C1=CC=C2C(=C1)C3=CC=CC=C3C24C5=CC=CC=C5C6=C4C=CC=C6B(O)O

Tpsa:
40.46

Logp:
3.7099

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0446338

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆O₂

Molecular Weight:
240.30

Synonyms:
None

SMILES:
CC1=CC=CC=C1COC2=C(C)C=CC=C2C=O

Tpsa:
26.3

Logp:
3.69494

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0446339

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃FO₂

Molecular Weight:
244.26

Synonyms:
2-(4-Fluoro-benzyloxy)-3-methyl-benzaldehyde

SMILES:
CC1=C(C(=CC=C1)C=O)OCC2=CC=C(C=C2)F

Tpsa:
26.3

Logp:
3.52562

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0446340

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₈O₂

Molecular Weight:
254.32

Synonyms:
None

SMILES:
CC1=CC=C(C=O)C(=C1C)OCC2=CC=CC=C2C

Tpsa:
26.3

Logp:
4.00336

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4