CS-0582421

(4-Methylbenzyl)boronic acid

Manufacturer: ChemScene

CAS Number: 21983-00-6

Select a Size

Pack Size SKU Availability Price
1g CS-0582421-1g In Stock ₹ 71,271.48
5g CS-0582421-5g In Stock ₹ 2,22,028.20

CS-0582421 - 1g

₹ 71,271.48

In Stock

Quantity

1

Base Price: ₹ 71,271.48

GST (18%): ₹ 12,828.866

Total Price: ₹ 84,100.346

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₁BO₂

Molecular Weight

149.98

Synonyms

4-Methylbenzylboronic acid

SMILES

B(CC1=CC=C(C=C1)C)(O)O

Tpsa

40.46

Logp

0.54952

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM30122
21983-00-6 | (4-Methylbenzyl)boronic acid
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319

Precautionary Statements

P264-P270-P280-P302+P352-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0582421

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁BO₂

Molecular Weight:
149.98

Synonyms:
4-Methylbenzylboronic acid

SMILES:
B(CC1=CC=C(C=C1)C)(O)O

Tpsa:
40.46

Logp:
0.54952

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0582422

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₂O

Molecular Weight:
166.22

Synonyms:
1,1'-[(Methylimino)bis(3,1-propanediylimino)]bis{N-[2-(dimethylam ino)ethyl]-7-nitro-9-oxo-9,10-dihydro-4-acridinecarboxamide}

SMILES:
NNC(C1=CC=CC(OC)=C1)C

Tpsa:
47.28

Logp:
1.2195

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0582423

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈INO₃

Molecular Weight:
341.10

Synonyms:
1-(4-Iodophenoxy)-4-nitrobenzene

SMILES:
C1=CC(=CC=C1[N+](=O)[O-])OC2=CC=C(C=C2)I

Tpsa:
52.37

Logp:
3.9917

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0582424

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O₅

Molecular Weight:
226.23

Synonyms:
None

SMILES:
COC1=C(C=CC(=C1)C(=O)OC)OCCO

Tpsa:
64.99

Logp:
0.8529

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5