CS-W012686

3-Fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile

Manufacturer: ChemScene

CAS Number: 624741-47-5

Select a Size

Pack Size SKU Availability Price
1g CS-W012686-1g In Stock ₹ 3,422.40
5g CS-W012686-5g In Stock ₹ 16,684.20

CS-W012686 - 1g

₹ 3,422.40

In Stock

Quantity

1

Base Price: ₹ 3,422.40

GST (18%): ₹ 616.032

Total Price: ₹ 4,038.432

Purity

97%

MDL No

MFCD18729920

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₅BFNO₂

Molecular Weight

247.08

Synonyms

3-Fluoro-2-(tetraMethyl-1,3,2-dioxaborolan-2-yl)benzonitrile

SMILES

N#CC1=CC=CC(F)=C1B2OC(C)(C)C(C)(C)O2

Tpsa

42.25

Logp

1.99658

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H315-H319-H335

Precautionary Statements

P264-P270-P330-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-W012686

--


Purity:
97%

MDL No:
MFCD18729920

Storage:
Store at room temperature

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

Molecular Formula:
C₁₃H₁₅BFNO₂

Molecular Weight:
247.08

Synonyms:
3-Fluoro-2-(tetraMethyl-1,3,2-dioxaborolan-2-yl)benzonitrile

SMILES:
N#CC1=CC=CC(F)=C1B2OC(C)(C)C(C)(C)O2

Tpsa:
42.25

Logp:
1.99658

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-W012687

--


Purity:
98%

MDL No:
MFCD08235087

Storage:
4°C

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

Molecular Formula:
C₉H₉BF₃NO₃

Molecular Weight:
246.98

Synonyms:
4-(2,2,2-TRIFLUOROETHYLCARBAMOYL)PHENYLBORONIC ACID

SMILES:
OB(O)C1=CC=C(C=C1)C(=O)NCC(F)(F)F

Tpsa:
69.56

Logp:
-0.3415

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-W012688

--


Purity:
98%

MDL No:
MFCD00011865

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₅H₁₃Br₂N

Molecular Weight:
246.97

Synonyms:
None

SMILES:
BrCC[N+](C)(C)C.[Br-]

Tpsa:
0

Logp:
-1.9085

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-W012689

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃ClN₂O₆

Molecular Weight:
246.56

Synonyms:
2-chloro-3,5-dinitrobenzoate

SMILES:
O=C(O)C1=CC([N+]([O-])=O)=CC([N+]([O-])=O)=C1Cl

Tpsa:
123.58

Logp:
1.8546

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3