CS-0176936

2-(2,6-Dimethyl-3,6-dihydro-2H-pyran-4-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Manufacturer: ChemScene

CAS Number: 2246427-45-0

Select a Size

Pack Size SKU Availability Price
250mg CS-0176936-250mg In Stock ₹ 55,785.12
1g CS-0176936-1g In Stock ₹ 1,39,633.92

CS-0176936 - 250mg

₹ 55,785.12

In Stock

Quantity

1

Base Price: ₹ 55,785.12

GST (18%): ₹ 10,041.322

Total Price: ₹ 65,826.442

Purity

97+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₃BO₃

Molecular Weight

238.13

Synonyms

2,6-Dimethyl-4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-3,6-dihydro-2H-pyran

SMILES

CC1(C)C(C)(C)OB(C2=CC(C)OC(C)C2)O1

Tpsa

27.69

Logp

2.7415

H Acceptors

3

H Donors

0

Rotatable Bonds

1

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

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Img

ChemScene

CS-0176936

--


Purity:
97+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₃BO₃

Molecular Weight:
238.13

Synonyms:
2,6-Dimethyl-4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-3,6-dihydro-2H-pyran

SMILES:
CC1(C)C(C)(C)OB(C2=CC(C)OC(C)C2)O1

Tpsa:
27.69

Logp:
2.7415

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0176937

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉BN₂O₃

Molecular Weight:
286.13

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC(C3=NN=C(C)O3)=CC=C2)O1

Tpsa:
57.38

Logp:
2.34422

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0176938

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇BN₂O₃

Molecular Weight:
272.11

Synonyms:
3-(1,3,4-Oxadiazol-2-yl)benzeneboronic acid, pinacol ester

SMILES:
CC1(C)C(C)(C)OB(C2=CC(C3=NN=CO3)=CC=C2)O1

Tpsa:
57.38

Logp:
2.0358

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0176939

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄BCl₂NO₄

Molecular Weight:
317.96

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC(Cl)=C(Cl)C=C2[N+]([O-])=O)O1

Tpsa:
61.6

Logp:
3.2008

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2