CS-0696555

9,9'-Spirobi[fluorene]-2',7-diyldiboronic acid

Manufacturer: ChemScene

CAS Number: 1222007-94-4

Select a Size

Pack Size SKU Availability Price
5g CS-0696555-5g In Stock ₹ 2,47,525.08

CS-0696555 - 5g

₹ 2,47,525.08

In Stock

Quantity

1

Base Price: ₹ 2,47,525.08

GST (18%): ₹ 44,554.514

Total Price: ₹ 2,92,079.594

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₅H₁₈B₂O₄

Molecular Weight

404.03

Synonyms

None

SMILES

OB(O)C1=CC=C2C3=CC=CC=C3C3(C4=CC=CC=C4C4=CC=C(C=C34)B(O)O)C2=C1

Tpsa

80.92

Logp

1.3897

H Acceptors

4

H Donors

4

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA55452
1222007-94-4 | Boronic acid, B,B'-9,9'-spirobi[9H-fluorene]-2,2'-diylbis-
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

Precautionary Statements

P264-P270-P280-P302+P352-P305+P351+P338-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0696555

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₅H₁₈B₂O₄

Molecular Weight:
404.03

Synonyms:
None

SMILES:
OB(O)C1=CC=C2C3=CC=CC=C3C3(C4=CC=CC=C4C4=CC=C(C=C34)B(O)O)C2=C1

Tpsa:
80.92

Logp:
1.3897

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
2

Img

ChemScene

CS-0696556

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂N₂O

Molecular Weight:
140.18

Synonyms:
None

SMILES:
CC1(C)CNCC(O1)C#N

Tpsa:
45.05

Logp:
0.27698

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0696557

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈BBrF₃NO₃

Molecular Weight:
349.90

Synonyms:
None

SMILES:
COC1=CC=C2N=C(C(B(O)O)=C(Br)C2=C1)C(F)(F)F

Tpsa:
62.58

Logp:
1.7045

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0696558

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉BrN₂O₂

Molecular Weight:
269.09

Synonyms:
None

SMILES:
COC(=O)CN1C=C2C=CC(Br)=CC2=N1

Tpsa:
44.12

Logp:
1.9718

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2