CS-0719618

4,4,5,5-Tetramethyl-2-(4-(p-tolyloxy)phenyl)-1,3,2-dioxaborolane

Manufacturer: ChemScene

CAS Number: 1358754-78-5

Select a Size

Pack Size SKU Availability Price
5g CS-0719618-5g In Stock ₹ 2,01,493.80

CS-0719618 - 5g

₹ 2,01,493.80

In Stock

Quantity

1

Base Price: ₹ 2,01,493.80

GST (18%): ₹ 36,268.884

Total Price: ₹ 2,37,762.684

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₉H₂₃BO₃

Molecular Weight

310.20

Synonyms

None

SMILES

CC1=CC=C(OC2=CC=C(C=C2)B2OC(C)(C)C(C)(C)O2)C=C1

Tpsa

27.69

Logp

4.08652

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX11431
1358754-78-5 | 4,4,5,5-Tetramethyl-2-(4-(p-tolyloxy)phenyl)-1,3,2-dioxaborolane
A2B Chem ₹ 15,400.80 - ₹ 55,186.20

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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-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-0719618

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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:
C₁₉H₂₃BO₃

Molecular Weight:
310.20

Synonyms:
None

SMILES:
CC1=CC=C(OC2=CC=C(C=C2)B2OC(C)(C)C(C)(C)O2)C=C1

Tpsa:
27.69

Logp:
4.08652

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0719619

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇FO₃S

Molecular Weight:
202.20

Synonyms:
None

SMILES:
COC(=O)C1=C(F)C(=CS1)C(C)=O

Tpsa:
43.37

Logp:
1.8764

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0719620

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅NO

Molecular Weight:
201.26

Synonyms:
None

SMILES:
CCCCC1=CC(=O)C2=CC=CC=C2N1

Tpsa:
32.86

Logp:
2.8707

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0719621

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₉O₆PS

Molecular Weight:
370.36

Synonyms:
None

SMILES:
CS(=O)(=O)OCP(=O)(OCC1=CC=CC=C1)OCC1=CC=CC=C1

Tpsa:
78.9

Logp:
3.5468

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
9