CS-0189378

4-(1,3,2-Dioxaborinan-2-yl)-3-fluorobenzonitrile

Manufacturer: ChemScene

CAS Number: 2121512-93-2

Select a Size

Pack Size SKU Availability Price
5g CS-0189378-5g In Stock ₹ 1,43,655.24

CS-0189378 - 5g

₹ 1,43,655.24

In Stock

Quantity

1

Base Price: ₹ 1,43,655.24

GST (18%): ₹ 25,857.943

Total Price: ₹ 1,69,513.183

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉BFNO₂

Molecular Weight

204.99

Synonyms

None

SMILES

C1COB(C2=CC=C(C=C2F)C#N)OC1

Tpsa

42.25

Logp

0.82948

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BA21567
2121512-93-2 | 4-(1,3,2-Dioxaborinan-2-yl)-3-fluorobenzonitrile
A2B Chem ₹ 11,636.16 - ₹ 19,935.48

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-0189378

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉BFNO₂

Molecular Weight:
204.99

Synonyms:
None

SMILES:
C1COB(C2=CC=C(C=C2F)C#N)OC1

Tpsa:
42.25

Logp:
0.82948

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0189379

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇BCl₂O₃

Molecular Weight:
302.99

Synonyms:
None

SMILES:
ClC1=CC=C(B2OC(C)(C)C(O2)(C)C)C(Cl)=C1OC

Tpsa:
27.69

Logp:
3.3012

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0189380

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄BBrCl₂O₂

Molecular Weight:
351.86

Synonyms:
2-(6-Bromo-2,3-dichlorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

SMILES:
CC1(C)C(C)(C)OB(C2=C(C(=CC=C2Br)Cl)Cl)O1

Tpsa:
18.46

Logp:
4.0551

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0189381

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇BFNO₃

Molecular Weight:
253.08

Synonyms:
None

SMILES:
FC1=NC=CC(B2OC(C)(C)C(O2)(C)C)=C1OC

Tpsa:
40.58

Logp:
1.5285

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2