AR01KLA5

2-(3-(9,9-Dimethyl-9H-fluoren-2-yl)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Manufacturer: Aaron Chemicals LLC

CAS Number: 1005771-03-8

Select a Size

Pack Size SKU Availability Price
100mg AR01KLA5-100mg In Stock ₹ 342.24
250mg AR01KLA5-250mg In Stock ₹ 427.80
1g AR01KLA5-1g In Stock ₹ 1,026.72
5g AR01KLA5-5g In Stock ₹ 4,962.48
25g AR01KLA5-25g In Stock ₹ 22,502.28

AR01KLA5 - 100mg

₹ 342.24

In Stock

Quantity

1

Base Price: ₹ 342.24

GST (18%): ₹ 61.603

Total Price: ₹ 403.843

Mdl Number

MFCD32670104

Molecular Formula

C27H29BO2

Molecular Weight

396.329

Chemical Name

2-(3-(9,9-Dimethyl-9H-fluoren-2-yl)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Smiles

CC1(C)c2cc(ccc2-c2c1cccc2)c1cccc(c1)B1OC(C(O1)(C)C)(C)C

Other Options

Image Product Name Manufacturer Price Range
CS-0162664
2-(3-(9,9-Dimethyl-9H-fluoren-2-yl)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
ChemScene ₹ 855.60 - ₹ 3,850.20
BA39217
1005771-03-8 | 2-(3-(9,9-Dimethyl-9H-fluoren-2-yl)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
A2B Chem ₹ 598.92 - ₹ 2,737.92

Compare Similar Items

Show Difference

Img

Aaron Chemicals LLC

AR01KLA5

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Mdl Number:
MFCD32670104

Molecular Formula:
C27H29BO2

Molecular Weight:
396.329

Chemical Name:
2-(3-(9,9-Dimethyl-9H-fluoren-2-yl)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Smiles:
CC1(C)c2cc(ccc2-c2c1cccc2)c1cccc(c1)B1OC(C(O1)(C)C)(C)C

Img

Aaron Chemicals LLC

AR01KLAC

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Mdl Number:
MFCD32708521

Molecular Formula:
C37H44BrO4P

Molecular Weight:
663.6206

Chemical Name:
(11-((4-Hydroxy-3-methoxybenzoyl)oxy)undecyl)triphenylphosphoniumbromide

Smiles:
COc1cc(ccc1O)C(=O)OCCCCCCCCCCC[P+](c1ccccc1)(c1ccccc1)c1ccccc1.[Br-]

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Aaron Chemicals LLC

AR01KLAD

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Mdl Number:
MFCD18397801

Molecular Formula:
C8H6IN

Molecular Weight:
243.0444

Chemical Name:
4-IODO-2-METHYLBENZONITRILE

Smiles:
N#Cc1ccc(cc1C)I

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Aaron Chemicals LLC

AR01KLAK

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Mdl Number:
MFCD18394317

Molecular Formula:
C24H22N2O2

Molecular Weight:
370.4437

Chemical Name:
(3aS,3a'S,8aR,8a'R)-2,2'-(Cyclobutane-1,1-diyl)bis(3a,8a-dihydro-8H-indeno[1,2-d]oxazole)

Smiles:
C1CC(C1)(C1=N[C@@H]2[C@H](O1)Cc1c2cccc1)C1=N[C@@H]2[C@H](O1)Cc1c2cccc1