AR0012RX

1,3,2-Dioxaborolane, 2-(9,9-dimethyl-9H-fluoren-4-yl)-4,4,5,5-tetramethyl-

Manufacturer: Aaron Chemicals LLC

CAS Number: 1365692-79-0

Select a Size

Pack Size SKU Availability Price
100mg AR0012RX-100mg In Stock ₹ 427.80
250mg AR0012RX-250mg In Stock ₹ 684.48
1g AR0012RX-1g In Stock ₹ 1,454.52
5g AR0012RX-5g In Stock ₹ 6,588.12
10g AR0012RX-10g In Stock ₹ 11,122.80
25g AR0012RX-25g In Stock ₹ 24,726.84

AR0012RX - 100mg

₹ 427.80

In Stock

Quantity

1

Base Price: ₹ 427.80

GST (18%): ₹ 77.004

Total Price: ₹ 504.804

Mdl Number

MFCD30187267

Molecular Formula

C21H25BO2

Molecular Weight

320.233

Chemical Name

1,3,2-Dioxaborolane, 2-(9,9-dimethyl-9H-fluoren-4-yl)-4,4,5,5-tetramethyl-

Smiles

CC1(C)OB(OC1(C)C)c1cccc2c1-c1ccccc1C2(C)C

Other Options

Image Product Name Manufacturer Price Range
CS-0369363
2-(9,9-Dimethyl-9H-fluoren-4-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
ChemScene ₹ 1,625.64 - ₹ 79,570.80
AA49153
1365692-79-0 | 2-(9,9-Dimethyl-9h-fluoren-4-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
A2B Chem ₹ 1,197.84 - ₹ 18,480.96

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Show Difference

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Aaron Chemicals LLC

AR0012RX

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Mdl Number:
MFCD30187267

Molecular Formula:
C21H25BO2

Molecular Weight:
320.233

Chemical Name:
1,3,2-Dioxaborolane, 2-(9,9-dimethyl-9H-fluoren-4-yl)-4,4,5,5-tetramethyl-

Smiles:
CC1(C)OB(OC1(C)C)c1cccc2c1-c1ccccc1C2(C)C

Img

Aaron Chemicals LLC

AR0012RZ

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Mdl Number:
MFCD22056305

Molecular Formula:
C17H29N3O6S

Molecular Weight:
403.4937

Chemical Name:
Propanoic acid, 3-[2-[2-[[5-[(3aR,4R,6aS)-hexahydro-2-oxo-1H-thieno[3,4-d]imidazol-4-yl]-1-oxopentyl]amino]ethoxy]ethoxy]-, rel-

Smiles:
O=C(NCCOCCOCCC(=O)O)CCCC[C@H]1SC[C@@H]2[C@H]1NC(=O)N2

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Aaron Chemicals LLC

AR0012SG

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Mdl Number:
MFCD00059028

Molecular Formula:
C10H13NO

Molecular Weight:
163.2163

Chemical Name:
Oxazolidine, 3-(phenylmethyl)-

Smiles:
c1ccc(cc1)CN1COCC1

Img

Aaron Chemicals LLC

AR0012SH

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Mdl Number:
MFCD28142746

Molecular Formula:
C18H19FN2O

Molecular Weight:
298.3547

Chemical Name:
1H-Indazole, 5-(2-cyclobutylethynyl)-3-fluoro-1-(tetrahydro-2H-pyran-2-yl)-

Smiles:
Fc1nn(c2c1cc(C#CC1CCC1)cc2)C1CCCCO1