CS-0189140

4-(5,5-Dimethyl-1,3,2-dioxaborinan-2-yl)-3-methyl-benzonitrile

Manufacturer: ChemScene

CAS Number: 2231089-47-5

Select a Size

Pack Size SKU Availability Price
1g CS-0189140-1g In Stock ₹ 35,849.64

CS-0189140 - 1g

₹ 35,849.64

In Stock

Quantity

1

Base Price: ₹ 35,849.64

GST (18%): ₹ 6,452.935

Total Price: ₹ 42,302.575

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₆BNO₂

Molecular Weight

229.08

Synonyms

None

SMILES

N#CC1=CC=C(B2OCC(C)(C)CO2)C(C)=C1

Tpsa

42.25

Logp

1.6349

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR021QXY
4-(5,5-Dimethyl-1,3,2-dioxaborinan-2-yl)-3-methyl-benzonitrile
Aaron Chemicals LLC ₹ 43,293.36 - ₹ 1,29,880.08

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319

Precautionary Statements

P264-P270-P280-P302+P352-P330-P362+P364-P501

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Img

ChemScene

CS-0189140

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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:
C₁₃H₁₆BNO₂

Molecular Weight:
229.08

Synonyms:
None

SMILES:
N#CC1=CC=C(B2OCC(C)(C)CO2)C(C)=C1

Tpsa:
42.25

Logp:
1.6349

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0189141

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₁BF₂O₃

Molecular Weight:
346.18

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=C(C=CC(=C2F)F)OCC3=CC=CC=C3)O1

Tpsa:
27.69

Logp:
3.843

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0189142

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈BNO₄

Molecular Weight:
263.10

Synonyms:
5-ForMyl-6-Methoxypyridine-3-boronic acid pinacol ester

SMILES:
CC1(C)C(C)(C)OB(C2=CN=C(C(=C2)C=O)OC)O1

Tpsa:
57.65

Logp:
1.2019

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0189143

--


Purity:
95+%

MDL No:
None

Storage:
-20°C

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

Molecular Formula:
C₁₁H₁₄BClN₂O₄

Molecular Weight:
284.50

Synonyms:
2-CHLORO-3-NITROPYRIDINE-5-BORONIC ACID PINACOL ESTER

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

Tpsa:
74.49

Logp:
1.9424

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2