CS-0129922

2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-4-(trifluoromethyl)benzonitrile

Manufacturer: ChemScene

CAS Number: 863868-28-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0129922-100mg In Stock ₹ 598.92
250mg CS-0129922-250mg In Stock ₹ 1,368.96
1g CS-0129922-1g In Stock ₹ 5,304.72
5g CS-0129922-5g In Stock ₹ 26,438.04

CS-0129922 - 100mg

₹ 598.92

In Stock

Quantity

1

Base Price: ₹ 598.92

GST (18%): ₹ 107.806

Total Price: ₹ 706.726

Purity

97%

MDL No

MFCD12407221

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₅BF₃NO₂

Molecular Weight

297.08

Synonyms

2-Cyano-5-(trifluoroMethyl)phenylboronic acid, pinacol ester

SMILES

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

Tpsa

42.25

Logp

2.87628

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR004P1F
2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-4-(trifluoromethyl)benzonitrile
Aaron Chemicals LLC ₹ 1,026.72 - ₹ 7,529.28

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0129922

--


Purity:
97%

MDL No:
MFCD12407221

Storage:
Store at room temperature

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

Molecular Formula:
C₁₄H₁₅BF₃NO₂

Molecular Weight:
297.08

Synonyms:
2-Cyano-5-(trifluoroMethyl)phenylboronic acid, pinacol ester

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

Tpsa:
42.25

Logp:
2.87628

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0129923

--


Purity:
98%

MDL No:
MFCD18383018

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₉H₉BO₃

Molecular Weight:
175.98

Synonyms:
None

SMILES:
OB(C1=C(C)C2=CC=CC=C2O1)O

Tpsa:
53.6

Logp:
0.42102

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0129928

--


Purity:
98%

MDL No:
MFCD21333121

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅NO₃S

Molecular Weight:
217.29

Synonyms:
SQ 14534

SMILES:
SC[C@H](C)C(N1[C@@H](CCC1)C(O)=O)=O

Tpsa:
57.61

Logp:
0.6279

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0129930

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₉H₃₂O₁₃

Molecular Weight:
588.56

Synonyms:
Etoposide Impurity C

SMILES:
O=C1OC[C@]2([H])[C@H](O[C@@H]3[C@@H]([C@H]([C@@H]([C@@H](CO4)O3)O[C@@H]4C)O)O)C5=C(C=C6OCOC6=C5)[C@@H](C7=CC(OC)=C(O)C(OC)=C7)[C@]21[H]

Tpsa:
160.83

Logp:
1.3386

H Acceptors:
13

H Donors:
3

Rotatable Bonds:
5