CS-1056016

2-(2-Isobutylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Manufacturer: ChemScene

CAS Number: 1869934-28-0

Select a Size

Pack Size SKU Availability Price
250mg CS-1056016-250mg In Stock ₹ 4,363.56
1g CS-1056016-1g In Stock ₹ 10,352.76
5g CS-1056016-5g In Stock ₹ 30,887.16

CS-1056016 - 250mg

₹ 4,363.56

In Stock

Quantity

1

Base Price: ₹ 4,363.56

GST (18%): ₹ 785.441

Total Price: ₹ 5,149.001

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₅BO₂

Molecular Weight

260.18

Synonyms

None

SMILES

O1B(OC(C)(C)C1(C)C)C=2C=CC=CC2CC(C)C

Tpsa

18.46

Logp

3.1843

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI86936
1869934-28-0 | 4,4,5,5-tetramethyl-2-[2-(2-methylpropyl)phenyl]-1,3,2-dioxaborolane
A2B Chem ₹ 5,390.28 - ₹ 34,395.12

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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+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-1056016

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₅BO₂

Molecular Weight:
260.18

Synonyms:
None

SMILES:
O1B(OC(C)(C)C1(C)C)C=2C=CC=CC2CC(C)C

Tpsa:
18.46

Logp:
3.1843

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1056017

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₄N₆

Molecular Weight:
170.22

Synonyms:
None

SMILES:
N=C(N)NC(=N)N1CCNCC1

Tpsa:
101.02

Logp:
-1.69056

H Acceptors:
3

H Donors:
5

Rotatable Bonds:
0

Img

ChemScene

CS-1056019

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁NO

Molecular Weight:
137.18

Synonyms:
None

SMILES:
[C@@H](C)(O)C1=CC=C(C)C=N1

Tpsa:
33.12

Logp:
1.44332

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1056023

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁ClN₄

Molecular Weight:
258.71

Synonyms:
None

SMILES:
ClC1=NC(=NC2=C1C(=NN2C)C)C=3C=CC=CC3

Tpsa:
43.6

Logp:
2.99212

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1