CS-0492638

2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)furo[3,2-b]pyridine

Manufacturer: ChemScene

CAS Number: 2019997-40-9

Select a Size

Pack Size SKU Availability Price
1g CS-0492638-1g In Stock ₹ 1,25,345.40
2.5g CS-0492638-2.5g In Stock ₹ 2,59,589.04
5g CS-0492638-5g In Stock ₹ 3,28,635.96
10g CS-0492638-10g In Stock ₹ 4,13,254.80

CS-0492638 - 1g

₹ 1,25,345.40

In Stock

Quantity

1

Base Price: ₹ 1,25,345.40

GST (18%): ₹ 22,562.172

Total Price: ₹ 1,47,907.572

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₆BNO₃

Molecular Weight

245.08

Synonyms

Furo[3,2-b]pyridine-2-boronic acid pinacol ester

SMILES

CC1(C)C(C)(C)OB(O1)C2OC3C(=NC=CC=3)C=2

Tpsa

44.49

Logp

2.127

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BD83550
2019997-40-9 | Furo[3,2-b]pyridine, 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

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Img

ChemScene

CS-0492638

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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:
C₁₃H₁₆BNO₃

Molecular Weight:
245.08

Synonyms:
Furo[3,2-b]pyridine-2-boronic acid pinacol ester

SMILES:
CC1(C)C(C)(C)OB(O1)C2OC3C(=NC=CC=3)C=2

Tpsa:
44.49

Logp:
2.127

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0492639

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈N₂O

Molecular Weight:
182.26

Synonyms:
None

SMILES:
NC12CC(C2)(CN3CCOCC3)C1

Tpsa:
38.49

Logp:
0.2

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0492640

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉BrN₂O₅

Molecular Weight:
293.07

Synonyms:
Succinimidyl-2-(bromoacetamido)acetate

SMILES:
BrCC(=O)NCC(=O)ON1C(=O)CCC1=O

Tpsa:
92.78

Logp:
-0.8953

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0492641

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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:
C₉H₉FN₂O

Molecular Weight:
180.18

Synonyms:
None

SMILES:
NC1=C(F)C=C2C(=C1)CC(=O)N2C

Tpsa:
46.33

Logp:
0.9268

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0