CS-0153614

2,3,4,5,6-Pentamethylphenylboronic Acid

Manufacturer: ChemScene

CAS Number: 1028205-76-6

Select a Size

Pack Size SKU Availability Price
5g CS-0153614-5g In Stock ₹ 12,371.00
25g CS-0153614-25g In Stock ₹ 43,076.00

CS-0153614 - 5g

₹ 12,371.00

In Stock

Quantity

1

Base Price: ₹ 12,371.00

GST (18%): ₹ 2,226.78

Total Price: ₹ 14,597.78

Purity

97%

MDL No

MFCD06801718

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₇BO₂

Molecular Weight

192.06

Synonyms

(Pentamethylphenyl)boronic acid

SMILES

CC1=C(C)C(=C(C(=C1C)C)B(O)O)C

Tpsa

40.46

Logp

0.9085

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR008TKH
2,3,4,5,6-Pentamethylphenylboronic Acid
Aaron Chemicals LLC ₹ 1,513.00 - ₹ 46,102.00
AE10469
1028205-76-6 | 2,3,4,5,6-Pentamethylphenylboronic acid
A2B Chem ₹ 1,246.00 - ₹ 47,615.00

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-0153614

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Purity:
97%

MDL No:
MFCD06801718

Storage:
4°C

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

Molecular Formula:
C₁₁H₁₇BO₂

Molecular Weight:
192.06

Synonyms:
(Pentamethylphenyl)boronic acid

SMILES:
CC1=C(C)C(=C(C(=C1C)C)B(O)O)C

Tpsa:
40.46

Logp:
0.9085

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0153615

--


Purity:
95%

MDL No:
MFCD00154987

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂Br₂

Molecular Weight:
292.01

Synonyms:
DIBROMOPREHNITENE

SMILES:
CC1=C(C)C(=C(C(=C1C)Br)Br)C

Tpsa:
0

Logp:
4.44528

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0153616

--


Purity:
97+%

MDL No:
MFCD00205105

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈FNO

Molecular Weight:
153.15

Synonyms:
None

SMILES:
CC1=C(C(N)=O)C=C(F)C=C1

Tpsa:
43.09

Logp:
1.23302

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0153617

--


Purity:
97%

MDL No:
MFCD06660279

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈FNO

Molecular Weight:
153.15

Synonyms:
None

SMILES:
CC1=C(C(N)=O)C(F)=CC=C1

Tpsa:
43.09

Logp:
1.23302

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1