AI68771

1339953-35-3 | 9-Hexyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9h-carbazole

Manufacturer: A2B Chem

CAS Number: 1339953-35-3

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200mg AI68771-200mg In Stock ₹ 4,620.24

AI68771 - 200mg

₹ 4,620.24

In Stock

Quantity

1

Base Price: ₹ 4,620.24

GST (18%): ₹ 831.643

Total Price: ₹ 5,451.883

Catalog Number

AI68771

Chemical Name

9-Hexyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9h-carbazole

Cas Number

1339953-35-3

Molecular Formula

C24H32BNO2

Molecular Weight

377.3274

Mdl Number

MFCD31618142

Smiles

CCCCCCn1c2ccccc2c2c1cc(cc2)B1OC(C(O1)(C)C)(C)C

Other Options

Image Product Name Manufacturer Price Range
CS-0198753
9-Hexyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-carbazole
ChemScene ₹ 18,224.28

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A2B Chem

AI68771

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Catalog Number:
AI68771

Chemical Name:
9-Hexyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9h-carbazole

Cas Number:
1339953-35-3

Molecular Formula:
C24H32BNO2

Molecular Weight:
377.3274

Mdl Number:
MFCD31618142

Smiles:
CCCCCCn1c2ccccc2c2c1cc(cc2)B1OC(C(O1)(C)C)(C)C

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Catalog Number:
AI68772

Chemical Name:
9H-​Carbazole, 9-​hexyl-​3,​6-​bis(4,​4,​5,​5-​tetramethyl-​1,​3,​2-​dioxaborolan-​2-​yl)​-

Cas Number:
628336-95-8

Molecular Formula:
C30H43B2NO4

Molecular Weight:
503.2887199999997

Mdl Number:
MFCD20528097

Smiles:
CCCCCCn1c2ccc(cc2c2c1ccc(c2)B1OC(C(O1)(C)C)(C)C)B1OC(C(O1)(C)C)(C)C

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AI68773

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Catalog Number:
AI68773

Chemical Name:
L-glycero-a-D-manno-Heptopyranose, hexaacetate

Cas Number:
104486-80-8

Molecular Formula:
C19H26O13

Molecular Weight:
462.4019399999998

Mdl Number:
MFCD31618143

Smiles:
CC(=O)OC[C@@H]([C@H]1O[C@H](OC(=O)C)[C@H]([C@H]([C@@H]1OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

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Catalog Number:
AI68774

Chemical Name:
Hyaluronate Dodecasaccharide

Cas Number:
71058-16-7

Molecular Formula:
C84H128N6O67

Molecular Weight:
2293.9151

Mdl Number:
__

Smiles:
O=CC(C(C(C(CO)O)O)OC1OC(C(=O)O)C(C(C1O)O)OC1OC(CO)C(C(C1NC(=O)C)OC1OC(C(=O)O)C(C(C1O)O)OC1OC(CO)C(C(C1NC(=O)C)OC1OC(C(=O)O)C(C(C1O)O)OC1OC(CO)C(C(C1NC(=O)C)OC1OC(C(=O)O)C(C(C1O)O)OC1OC(CO)C(C(C1NC(=O)C)OC1OC(C(=O)O)C(C(C1O)O)OC1OC(CO)C(C(C1NC(=O)C)OC1OC(C(=O)O)C(C(C1O)O)O)O)O)O)O)O)NC(=O)C