CS-W006861

4,4,5,5-Tetramethyl-2-(4-(trifluoromethyl)benzyl)-1,3,2-dioxaborolane

Manufacturer: ChemScene

CAS Number: 475250-46-5

Select a Size

Pack Size SKU Availability Price
100mg CS-W006861-100mg In Stock ₹ 1,368.96
1g CS-W006861-1g In Stock ₹ 7,871.52
5g CS-W006861-5g In Stock ₹ 36,961.92
10g CS-W006861-10g In Stock ₹ 55,614.00

CS-W006861 - 100mg

₹ 1,368.96

In Stock

Quantity

1

Base Price: ₹ 1,368.96

GST (18%): ₹ 246.413

Total Price: ₹ 1,615.373

Purity

98%

MDL No

None

Storage

-20°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₈BF₃O₂

Molecular Weight

286.10

Synonyms

4,4,5,5-tetramethyl-2-[[4-(trifluoromethyl)phenyl]methyl]-1,3,2-dioxaborolane

SMILES

CC1(C)OB(CC2=CC=C(C=C2)C(F)(F)F)OC1(C)C

Tpsa

18.46

Logp

3.8793

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR00DCBM
4-(Trifluoromethyl)benzylboronic acid pinacol ester
Aaron Chemicals LLC ₹ 1,197.84 - ₹ 50,993.76
AG21398
475250-46-5 | 4-(Trifluoromethyl)benzylboronic acid pinacol ester
A2B Chem ₹ 1,026.72 - ₹ 25,924.68

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-W006861

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Purity:
98%

MDL No:
None

Storage:
-20°C

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

Molecular Formula:
C₁₄H₁₈BF₃O₂

Molecular Weight:
286.10

Synonyms:
4,4,5,5-tetramethyl-2-[[4-(trifluoromethyl)phenyl]methyl]-1,3,2-dioxaborolane

SMILES:
CC1(C)OB(CC2=CC=C(C=C2)C(F)(F)F)OC1(C)C

Tpsa:
18.46

Logp:
3.8793

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-W006862

--


Purity:
98%

MDL No:
MFCD07437848

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₇N₃O₃

Molecular Weight:
169.14

Synonyms:
4-pyridinamine, 2-methoxy-3-nitro-

SMILES:
NC1=C([N+]([O-])=O)C(OC)=NC=C1

Tpsa:
91.28

Logp:
0.5806

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-W006863

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₈N₂O

Molecular Weight:
148.16

Synonyms:
5-Amino-2-cyanoanisole

SMILES:
N#CC1=CC=C(N)C=C1OC

Tpsa:
59.04

Logp:
1.14908

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-W006864

--


Purity:
97%

MDL No:
MFCD01646057

Storage:
4°C, protect from light

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

Molecular Formula:
C₅H₄BrN₃O₂

Molecular Weight:
218.01

Synonyms:
4-AMino-3-nitro-5-broMopyridine

SMILES:
NC1=C(Br)C=NC=C1[N+]([O-])=O

Tpsa:
82.05

Logp:
1.3345

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1