CS-0446878

2,4,6-Tris(3,4-difluorophenyl)-1,3,5,2,4,6-trioxatriborinane

Manufacturer: ChemScene

CAS Number: 1456935-98-0

Select a Size

Pack Size SKU Availability Price
50g CS-0446878-50g In Stock ₹ 1,20,126.24

CS-0446878 - 50g

₹ 1,20,126.24

In Stock

Quantity

1

Base Price: ₹ 1,20,126.24

GST (18%): ₹ 21,622.723

Total Price: ₹ 1,41,748.963

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₉B₃F₆O₃

Molecular Weight

419.69

Synonyms

Tris(3,4-difluorophenyl)cycloboroxane

SMILES

C1=CC(=C(C=C1B2OB(C3=CC(=C(C=C3)F)F)OB(C4=CC(=C(C=C4)F)F)O2)F)F

Tpsa

27.69

Logp

2.0706

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AE84430
1456935-98-0 | 2,4,6-Tris(3,4-difluorophenyl)boroxin
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-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0446878

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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:
C₁₈H₉B₃F₆O₃

Molecular Weight:
419.69

Synonyms:
Tris(3,4-difluorophenyl)cycloboroxane

SMILES:
C1=CC(=C(C=C1B2OB(C3=CC(=C(C=C3)F)F)OB(C4=CC(=C(C=C4)F)F)O2)F)F

Tpsa:
27.69

Logp:
2.0706

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0446879

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉BrN₂

Molecular Weight:
249.11

Synonyms:
5-Bromo-4-(4-methylphenyl)pyrimidine

SMILES:
CC1=CC=C(C=C1)C2=NC=NC=C2Br

Tpsa:
25.78

Logp:
3.21452

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0446880

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₈N₂

Molecular Weight:
96.13

Synonyms:
None

SMILES:
C1CC1C(C#N)N

Tpsa:
49.81

Logp:
0.24728

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0446881

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉NO₃

Molecular Weight:
191.18

Synonyms:
(2-FORMYL-4-METHOXY-PHENOXY)-ACETONITRILE

SMILES:
COC1=CC=C(C(=C1)C=O)OCC#N

Tpsa:
59.32

Logp:
1.41008

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4