AA40287

13099-73-5 | 6-Chloro-2,2-dimethyl-2,3-dihydro-1H-inden-1-one

Manufacturer: A2B Chem

CAS Number: 13099-73-5

Select a Size

Pack Size SKU Availability Price
50mg AA40287-50mg In Stock ₹ 30,349.00
100mg AA40287-100mg In Stock ₹ 42,987.00
250mg AA40287-250mg In Stock ₹ 59,363.00
500mg AA40287-500mg In Stock ₹ 90,691.00
1g AA40287-1g In Stock ₹ 1,14,632.00

AA40287 - 50mg

₹ 30,349.00

In Stock

Quantity

1

Base Price: ₹ 30,349.00

GST (18%): ₹ 5,462.82

Total Price: ₹ 35,811.82

Catalog Number

AA40287

Chemical Name

6-Chloro-2,2-dimethyl-2,3-dihydro-1H-inden-1-one

Cas Number

13099-73-5

Molecular Formula

C11H11ClO

Molecular Weight

194.6574

Mdl Number

MFCD11219440

Smiles

Clc1ccc2c(c1)C(=O)C(C2)(C)C

Other Options

Image Product Name Manufacturer Price Range
AR000VXN
1H-Inden-1-one, 6-chloro-2,3-dihydro-2,2-dimethyl-
Aaron Chemicals LLC ₹ 24,653.00 - ₹ 92,471.00
CS-0308506
6-Chloro-2,2-dimethyl-2,3-dihydro-1H-inden-1-one
ChemScene ₹ 21,271.00 - ₹ 3,95,694.00

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A2B Chem

AA40287

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Catalog Number:
AA40287

Chemical Name:
6-Chloro-2,2-dimethyl-2,3-dihydro-1H-inden-1-one

Cas Number:
13099-73-5

Molecular Formula:
C11H11ClO

Molecular Weight:
194.6574

Mdl Number:
MFCD11219440

Smiles:
Clc1ccc2c(c1)C(=O)C(C2)(C)C

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A2B Chem

AA40290

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Catalog Number:
AA40290

Chemical Name:
4-METHOXYCARBONYLPYRIDINE-3-BORONIC ACID

Cas Number:
1309981-44-9

Molecular Formula:
C21H24B3N3O12

Molecular Weight:
542.8612

Mdl Number:
MFCD08704676

Smiles:
COC(=O)c1ccncc1B(O)O.COC(=O)c1ccncc1B(O)O.COC(=O)c1ccncc1B(O)O

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A2B Chem

AA40291

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Catalog Number:
AA40291

Chemical Name:
(4-(2-Hydroxypropan-2-yl)pyridin-3-yl)boronic acid

Cas Number:
1309981-43-8

Molecular Formula:
C8H12BNO3

Molecular Weight:
180.99678

Mdl Number:
MFCD09992915

Smiles:
OB(c1cnccc1C(O)(C)C)O

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A2B Chem

AA40292

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Catalog Number:
AA40292

Chemical Name:
tert-Butyl (6-methyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl)carbamate

Cas Number:
1309981-41-6

Molecular Formula:
C17H27BN2O4

Molecular Weight:
334.2183

Mdl Number:
MFCD08063035

Smiles:
O=C(OC(C)(C)C)Nc1ccc(nc1B1OC(C(O1)(C)C)(C)C)C