AD40439

1072152-34-1 | 5-Chloro-1-(triisopropylsilyl)-1h-pyrrolo[2,3-b]pyridine-4-boronic acid pinacol ester

Manufacturer: A2B Chem

CAS Number: 1072152-34-1

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Pack Size SKU Availability Price
100mg AD40439-100mg In Stock ₹ 13,090.68

AD40439 - 100mg

₹ 13,090.68

In Stock

Quantity

1

Base Price: ₹ 13,090.68

GST (18%): ₹ 2,356.322

Total Price: ₹ 15,447.002

Catalog Number

AD40439

Chemical Name

5-Chloro-1-(triisopropylsilyl)-1h-pyrrolo[2,3-b]pyridine-4-boronic acid pinacol ester

Cas Number

1072152-34-1

Molecular Formula

C22H36BClN2O2Si

Molecular Weight

434.8829

Mdl Number

MFCD09965900

Smiles

Clc1cnc2c(c1B1OC(C(O1)(C)C)(C)C)ccn2[Si](C(C)C)(C(C)C)C(C)C

Other Options

Image Product Name Manufacturer Price Range
CS-0005213
5-chloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1-(triisopropylsilyl)-1H-pyrrolo[2,3-b]pyridine
ChemScene ₹ 81,453.12 - ₹ 2,43,589.32

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A2B Chem

AD40439

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Catalog Number:
AD40439

Chemical Name:
5-Chloro-1-(triisopropylsilyl)-1h-pyrrolo[2,3-b]pyridine-4-boronic acid pinacol ester

Cas Number:
1072152-34-1

Molecular Formula:
C22H36BClN2O2Si

Molecular Weight:
434.8829

Mdl Number:
MFCD09965900

Smiles:
Clc1cnc2c(c1B1OC(C(O1)(C)C)(C)C)ccn2[Si](C(C)C)(C(C)C)C(C)C

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AD40440

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Catalog Number:
AD40440

Chemical Name:
N-(3-(4,5-Dihydrothiazol-2-yl)thiazolidin-2-ylidene)-5h-dibenzo[a,d][7]annulen-5-amine

Cas Number:
1072145-33-5

Molecular Formula:
C21H19N3S2

Molecular Weight:
377.5257

Mdl Number:
MFCD17676143

Smiles:
C1SC(=NC2c3ccccc3C=Cc3c2cccc3)N(C1)C1=NCCS1

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AD40441

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Catalog Number:
AD40441

Chemical Name:
2,2'-(Ethane-1,2-diylidene)bis(hydrazinecarbothioamide)

Cas Number:
1072-12-4

Molecular Formula:
C4H8N6S2

Molecular Weight:
204.2765

Mdl Number:
MFCD00010026

Smiles:
NC(=S)NN=CC=NNC(=S)N

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A2B Chem

AD40449

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Catalog Number:
AD40449

Chemical Name:
(S)-3,5-Dichloro-N-((1-((2,2-dimethyltetrahydro-2H-pyran-4-yl)methyl)-4-fluoropiperidin-4-yl)methyl)benzamide

Cas Number:
1072018-68-8

Molecular Formula:
C21H29Cl2FN2O2

Molecular Weight:
431.3716

Mdl Number:
MFCD14636429

Smiles:
Clc1cc(Cl)cc(c1)C(=O)NCC1(F)CCN(CC1)C[C@H]1CCOC(C1)(C)C