CS-0440773

2-Methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine

Manufacturer: ChemScene

CAS Number: 1096689-44-9

Select a Size

Pack Size SKU Availability Price
5g CS-0440773-5g In Stock ₹ 1,50,072.24

CS-0440773 - 5g

₹ 1,50,072.24

In Stock

Quantity

1

Base Price: ₹ 1,50,072.24

GST (18%): ₹ 27,013.003

Total Price: ₹ 1,77,085.243

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₈BNO₂

Molecular Weight

219.09

Synonyms

6-Picoline-2-boronic acid pinacol ester

SMILES

CC1=NC(=CC=C1)B2OC(C)(C)C(C)(C)O2

Tpsa

31.35

Logp

1.68922

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AD75823
1096689-44-9 | 2-Methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
A2B Chem ₹ 93,260.40 - ₹ 11,48,557.44

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

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Img

ChemScene

CS-0440773

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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:
C₁₂H₁₈BNO₂

Molecular Weight:
219.09

Synonyms:
6-Picoline-2-boronic acid pinacol ester

SMILES:
CC1=NC(=CC=C1)B2OC(C)(C)C(C)(C)O2

Tpsa:
31.35

Logp:
1.68922

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0440774

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅NO₃

Molecular Weight:
173.21

Synonyms:
(4-Methoxy-piperidin-1-yl)-acetic acid

SMILES:
COC1CCN(CC1)CC(=O)O

Tpsa:
49.77

Logp:
0.1818

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0440775

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂FNO₃

Molecular Weight:
225.22

Synonyms:
5-fluoro-2-(morpholin-4-yl)benzoic acid

SMILES:
C1=CC(=C(C=C1F)C(=O)O)N2CCOCC2

Tpsa:
49.77

Logp:
1.3605

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0440776

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇F₂N₃O

Molecular Weight:
223.18

Synonyms:
5-Amino-1-(2,6-difluoro-phenyl)-1H-pyrazole-4-carbaldehyde

SMILES:
C1=CC(=C(C(=C1)F)N2C(=C(C=N2)C=O)N)F

Tpsa:
60.91

Logp:
1.5452

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2