Home Products Building Blocks Functional Group CS 0054857

CS-0054857

1-Methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydroquinolin-2(1H)-one

Manufacturer: ChemScene

CAS Number: 1427587-32-3

Select a Size

Pack Size	SKU	Availability	Price
250mg	CS-0054857-250mg	In Stock	₹ 1,711.20
1g	CS-0054857-1g	In Stock	₹ 3,935.76
5g	CS-0054857-5g	In Stock	₹ 14,459.64
10g	CS-0054857-10g	In Stock	₹ 26,438.04
25g	CS-0054857-25g	In Stock	₹ 65,966.76

CS-0054857 - 250mg

₹ 1,711.20

In Stock

Quantity

1

Base Price: ₹ 1,711.20

GST (18%): ₹ 308.016

Total Price: ₹ 2,019.216

Purity

97%

MDL No

None

Storage

4°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₂BNO₃

Molecular Weight

287.16

Synonyms

1-methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydroquinolin-2-one

SMILES

O=C1N(C)C2=C(C=C(B3OC(C)(C)C(C)(C)O3)C=C2)CC1

Tpsa

38.77

Logp

1.8948

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image	Product Name	Manufacturer	Price Range
	eMolecules Ambeed / 1-Methyl-6-(4455-tetramethyl-132-dioxaborolan-2-yl)-34-dihydroquinolin-2(1H)-one / 250mg / 552666000 / A234517 / / 1427587-32-3 / MFCD23106122 / 287.170 / C16H22BNO3	eMolecules	₹ 3,292.35
	1427587-32-3 \| 1-Methyl-1,2,3,4-tetrahydroquinolin-2-one-6-boronic acid pinacol ester	A2B Chem	₹ 1,197.84 - ₹ 46,202.40

SAFETY INFORMATION

Pictograms

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

ChemScene

--

Purity:

97%

MDL No:

None

Storage:

4°C, stored under nitrogen

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₆H₂₂BNO₃

Molecular Weight:

287.16

Synonyms:

1-methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydroquinolin-2-one

SMILES:

O=C1N(C)C2=C(C=C(B3OC(C)(C)C(C)(C)O3)C=C2)CC1

Tpsa:

38.77

Logp:

1.8948

H Acceptors:

3

H Donors:

0

Rotatable Bonds:

1

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

4°C

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₈H₇N₃O₂

Molecular Weight:

177.16

Synonyms:

None

SMILES:

O=C(C1=NN2C=CC=NC2=C1)OC

Tpsa:

56.49

Logp:

0.5159

H Acceptors:

5

H Donors:

0

Rotatable Bonds:

1

ChemScene

--

Purity:

97%

MDL No:

MFCD13175286

Storage:

4°C

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₁H₁₅N₃O₄

Molecular Weight:

253.25

Synonyms:

tert-butyl N-(2-methyl-5-nitro-3-pyridyl)carbamate

SMILES:

O=C(OC(C)(C)C)NC1=CC([N+]([O-])=O)=CN=C1C

Tpsa:

94.36

Logp:

2.64522

H Acceptors:

5

H Donors:

1

Rotatable Bonds:

2

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

4°C

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₇H₉BrN₂OS

Molecular Weight:

249.13

Synonyms:

None

SMILES:

BrC1=CN=C(N2CCOCC2)S1

Tpsa:

25.36

Logp:

1.7422

H Acceptors:

4

H Donors:

0

Rotatable Bonds:

1