CS-0176937

2-Methyl-5-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,3,4-oxadiazole

Manufacturer: ChemScene

CAS Number: 1119090-20-8

Select a Size

Pack Size SKU Availability Price
1g CS-0176937-1g In Stock ₹ 12,149.52
5g CS-0176937-5g In Stock ₹ 47,229.12

CS-0176937 - 1g

₹ 12,149.52

In Stock

Quantity

1

Base Price: ₹ 12,149.52

GST (18%): ₹ 2,186.914

Total Price: ₹ 14,336.434

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

Other Options

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-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

Img

ChemScene

CS-0176940

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂BClN₂O₂

Molecular Weight:
308.61

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC(Cl)=CN=C2N3CCCC3)O1

Tpsa:
34.59

Logp:
2.6344

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2