CS-0928976

4,4,5,5-Tetramethyl-2-(2,3,4,5,6-pentamethylphenyl)-1,3,2-dioxaborolane

Manufacturer: ChemScene

CAS Number: 2246562-50-3

Select a Size

Pack Size SKU Availability Price
1g CS-0928976-1g In Stock ₹ 4,705.80
5g CS-0928976-5g In Stock ₹ 17,026.44
25g CS-0928976-25g In Stock ₹ 59,464.20

CS-0928976 - 1g

₹ 4,705.80

In Stock

Quantity

1

Base Price: ₹ 4,705.80

GST (18%): ₹ 847.044

Total Price: ₹ 5,552.844

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₂₇BO₂

Molecular Weight

274.21

Synonyms

None

SMILES

O1B(OC(C)(C)C1(C)C)C=2C(=C(C(=C(C2C)C)C)C)C

Tpsa

18.46

Logp

3.5279

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM51782
2246562-50-3 | 4,4,5,5-Tetramethyl-2-(2,3,4,5,6-pentamethylphenyl)-1,3,2-dioxaborolane
A2B Chem ₹ 5,048.04 - ₹ 65,025.60

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-P305+P351+P338-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0928976

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₇BO₂

Molecular Weight:
274.21

Synonyms:
None

SMILES:
O1B(OC(C)(C)C1(C)C)C=2C(=C(C(=C(C2C)C)C)C)C

Tpsa:
18.46

Logp:
3.5279

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0928977

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆Cl₂N₂O₂

Molecular Weight:
221.04

Synonyms:
None

SMILES:
O=C(OC)C1=CN=C(N=C1Cl)CCl

Tpsa:
52.08

Logp:
1.6554

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0928978

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁N₃O₂

Molecular Weight:
239.31

Synonyms:
None

SMILES:
N#CC1(NC(=O)OC(C)(C)C)CCCCC1N

Tpsa:
88.14

Logp:
1.67478

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0928979

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃ClF₂N₂O₂

Molecular Weight:
208.55

Synonyms:
None

SMILES:
O=C(O)C1=CN=C(N=C1Cl)C(F)F

Tpsa:
63.08

Logp:
1.7658

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2