CS-0256466

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

Manufacturer: ChemScene

CAS Number: 2096330-21-9

Select a Size

Pack Size SKU Availability Price
50mg CS-0256466-50mg In Stock ₹ 34,651.80
100mg CS-0256466-100mg In Stock ₹ 51,763.80
250mg CS-0256466-250mg In Stock ₹ 73,752.72
500mg CS-0256466-500mg In Stock ₹ 1,16,532.72
1g CS-0256466-1g In Stock ₹ 1,49,302.20
5g CS-0256466-5g In Stock ₹ 4,32,762.48

CS-0256466 - 50mg

₹ 34,651.80

In Stock

Quantity

1

Base Price: ₹ 34,651.80

GST (18%): ₹ 6,237.324

Total Price: ₹ 40,889.124

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₁BN₂O₃

Molecular Weight

300.16

Synonyms

None

SMILES

CC1(C)OB(C2=CC(CC3=NN=C(C)O3)=CC=C2)OC1(C)C

Tpsa

57.38

Logp

2.26802

H Acceptors

5

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR01ELMA
2-methyl-5-{[3-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl}-1,3,4-oxadiazole
Aaron Chemicals LLC ₹ 35,678.52 - ₹ 1,46,735.40
AX59718
2096330-21-9 | 2-methyl-5-{[3-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl}-1,3,4-oxadiazole
A2B Chem ₹ 46,116.84 - ₹ 1,82,756.16

Related Products

Img

ChemScene

CS-0256453

--

Img

ChemScene

CS-0279315

--

Img

ChemScene

CS-0437067

--

Img

ChemScene

CS-0369169

--

Img

ChemScene

CS-0255420

--

Img

ChemScene

CS-0255043

--

Img

ChemScene

CS-0378795

--

Img

ChemScene

CS-0369218

--

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0256466

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₁BN₂O₃

Molecular Weight:
300.16

Synonyms:
None

SMILES:
CC1(C)OB(C2=CC(CC3=NN=C(C)O3)=CC=C2)OC1(C)C

Tpsa:
57.38

Logp:
2.26802

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0256467

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈ClNO₂

Molecular Weight:
207.70

Synonyms:
(1S,2R)-2-Amino-cyclooctanecarboxylic acid hydrochloride

SMILES:
O=C([C@H]1[C@@H](N)CCCCCC1)O.[H]Cl

Tpsa:
63.32

Logp:
1.7905

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0256468

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₄O₃

Molecular Weight:
262.26

Synonyms:
None

SMILES:
CCOC(=O)C1=C(N)N(C2=CC=C(C=C2)OC)N=N1

Tpsa:
92.26

Logp:
1.0348

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0256469

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃ClN₂

Molecular Weight:
232.71

Synonyms:
None

SMILES:
CNC(C1=CC=CC(Cl)=C1)C2=NC=CC=C2

Tpsa:
24.92

Logp:
3.0438

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3