CS-0473418

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

Manufacturer: ChemScene

CAS Number: 1629612-36-7

Select a Size

Pack Size SKU Availability Price
1g CS-0473418-1g In Stock ₹ 85,987.80

CS-0473418 - 1g

₹ 85,987.80

In Stock

Quantity

1

Base Price: ₹ 85,987.80

GST (18%): ₹ 15,477.804

Total Price: ₹ 1,01,465.604

Purity

98%

MDL No

MFCD31699476

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₂BNO₃

Molecular Weight

287.16

Synonyms

None

SMILES

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

Tpsa

38.77

Logp

1.8948

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BH71407
1629612-36-7 | 1-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydroquinolin-2-one
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

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

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Img

ChemScene

CS-0473418

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Purity:
98%

MDL No:
MFCD31699476

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₂BNO₃

Molecular Weight:
287.16

Synonyms:
None

SMILES:
O=C1N(C)C2=C(CC1)C(=CC=C2)B3OC(C)(C)C(C)(C)O3

Tpsa:
38.77

Logp:
1.8948

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0473419

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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:
C₉H₅BrClN

Molecular Weight:
242.50

Synonyms:
None

SMILES:
ClC1=C2C(=CC=C1)N=CC=C2Br

Tpsa:
12.89

Logp:
3.6507

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0473420

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Purity:
98%

MDL No:
MFCD12402377

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O

Molecular Weight:
174.20

Synonyms:
5-Amino-1-methyl-1,2-dihydroquinolin-2-one

SMILES:
O=C1N(C)C2=C(C=C1)C(N)=CC=C2

Tpsa:
48.02

Logp:
1.1207

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0473421

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Purity:
98%

MDL No:
MFCD28023631

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇F₃N₂O

Molecular Weight:
192.14

Synonyms:
None

SMILES:
COC1C=C(N=CC=1N)C(F)(F)F

Tpsa:
48.14

Logp:
1.6912

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1