BB99159

2411028-83-4 | N-Cyclopropyl-2-methoxy-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide

Manufacturer: A2B Chem

CAS Number: 2411028-83-4

Select a Size

Pack Size SKU Availability Price
250mg BB99159-250mg In Stock ₹ 36,790.80
500mg BB99159-500mg In Stock ₹ 51,250.44
1g BB99159-1g In Stock ₹ 70,587.00

BB99159 - 250mg

₹ 36,790.80

In Stock

Quantity

1

Base Price: ₹ 36,790.80

GST (18%): ₹ 6,622.344

Total Price: ₹ 43,413.144

Catalog Number

BB99159

Chemical Name

N-Cyclopropyl-2-methoxy-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide

Cas Number

2411028-83-4

Molecular Formula

C17H24BNO4

Molecular Weight

317.18775999999997

Mdl Number

MFCD24039457

Smiles

COc1cc(ccc1C(=O)NC1CC1)B1OC(C(O1)(C)C)(C)C

Other Options

Image Product Name Manufacturer Price Range
CS-0177642
N-Cyclopropyl-2-methoxy-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide
ChemScene ₹ 1,03,014.24

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Show Difference

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A2B Chem

BB99159

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Catalog Number:
BB99159

Chemical Name:
N-Cyclopropyl-2-methoxy-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide

Cas Number:
2411028-83-4

Molecular Formula:
C17H24BNO4

Molecular Weight:
317.18775999999997

Mdl Number:
MFCD24039457

Smiles:
COc1cc(ccc1C(=O)NC1CC1)B1OC(C(O1)(C)C)(C)C

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BB99160

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Catalog Number:
BB99160

Chemical Name:
8-bromoquinoline-3-carbaldehyde

Cas Number:
1258638-00-4

Molecular Formula:
C10H6BrNO

Molecular Weight:
236.0647

Mdl Number:
MFCD18433542

Smiles:
C1=CC2=CC(=CN=C2C(=C1)Br)C=O

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A2B Chem

BB99161

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Catalog Number:
BB99161

Chemical Name:
1-benzyl-4-hydroxy-N-(2-methoxy-5-methylphenyl)-2-oxo-1,2-dihydro-1,8-naphthyridine-3-carboxamide

Cas Number:
1251708-85-6

Molecular Formula:
C24H21N3O4

Molecular Weight:
415.4412

Mdl Number:
__

Smiles:
COc1ccc(cc1NC(=O)c1c(O)c2cccnc2n(c1=O)Cc1ccccc1)C

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A2B Chem

BB99162

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Catalog Number:
BB99162

Chemical Name:
5-[1-(3,4-difluorobenzoyl)azetidine-3-carbonyl]-2,5,7-triazatricyclo[6.4.0.0^{2,6}]dodeca-1(8),6,9,11-tetraene

Cas Number:
1448128-93-5

Molecular Formula:
C20H16F2N4O2

Molecular Weight:
382.3634

Mdl Number:
__

Smiles:
O=C(c1ccc(c(c1)F)F)N1CC(C1)C(=O)N1CCn2c1nc1c2cccc1