CS-0833271

2-(4-(Benzyloxy)-2,6-dimethylbenzyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Manufacturer: ChemScene

CAS Number: 2542034-78-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0833271-100mg In Stock ₹ 16,427.52
250mg CS-0833271-250mg In Stock ₹ 27,379.20
1g CS-0833271-1g In Stock ₹ 54,929.52

CS-0833271 - 100mg

₹ 16,427.52

In Stock

Quantity

1

Base Price: ₹ 16,427.52

GST (18%): ₹ 2,956.954

Total Price: ₹ 19,384.474

Purity

98%

MDL No

None

Storage

-20°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₂H₂₉BO₃

Molecular Weight

352.27

Synonyms

None

SMILES

CC1(C)C(C)(C)OB(CC2=C(C)C=C(OCC3=CC=CC=C3)C=C2C)O1

Tpsa

27.69

Logp

5.05634

H Acceptors

3

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BR90498
2542034-78-4 | 2-(4-(BENZYLOXY)-2,6-DIMETHYLBENZYL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE
A2B Chem --

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

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Img

ChemScene

CS-0833271

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Purity:
98%

MDL No:
None

Storage:
-20°C

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

Molecular Formula:
C₂₂H₂₉BO₃

Molecular Weight:
352.27

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(CC2=C(C)C=C(OCC3=CC=CC=C3)C=C2C)O1

Tpsa:
27.69

Logp:
5.05634

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0833272

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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:
C₅H₁₁ClN₂O

Molecular Weight:
150.61

Synonyms:
None

SMILES:
O=C1NCC(C)NC1.Cl

Tpsa:
41.13

Logp:
-0.4839

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0833273

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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:
C₇H₇BF₂O₄

Molecular Weight:
203.94

Synonyms:
None

SMILES:
OB(C1=CC=CC2C1OC(F)(F)O2)O

Tpsa:
58.92

Logp:
-0.1711

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0833274

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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:
C₁₄H₂₁ClN₂O₂Si

Molecular Weight:
312.87

Synonyms:
None

SMILES:
OCC1=CC=C(Cl)C2=C1C=NN2COCC[Si](C)(C)C

Tpsa:
47.28

Logp:
3.4943

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6