AI66537

1860028-21-2 | 3-Hydroxy-1',2'-dihydrospiro[cyclobutane-1,3'-pyrrolo[2,3-b]pyridine]-2'-one

Manufacturer: A2B Chem

CAS Number: 1860028-21-2

Select a Size

Pack Size SKU Availability Price
250mg AI66537-250mg In Stock ₹ 7,187.04
1g AI66537-1g In Stock ₹ 19,251.00
5g AI66537-5g In Stock ₹ 81,795.36
10g AI66537-10g In Stock ₹ 1,35,783.72

AI66537 - 250mg

₹ 7,187.04

In Stock

Quantity

1

Base Price: ₹ 7,187.04

GST (18%): ₹ 1,293.667

Total Price: ₹ 8,480.707

Catalog Number

AI66537

Chemical Name

3-Hydroxy-1',2'-dihydrospiro[cyclobutane-1,3'-pyrrolo[2,3-b]pyridine]-2'-one

Cas Number

1860028-21-2

Molecular Formula

C10H10N2O2

Molecular Weight

190.1986

Mdl Number

MFCD29060163

Smiles

OC1CC2(C1)C(=O)Nc1c2cccn1

Other Options

Image Product Name Manufacturer Price Range
AR00ILH1
3‐hydroxy‐1',2'‐dihydrospiro[cyclobutane‐1,3'‐pyrrolo[2,3‐b]pyridine]‐2'‐one
Aaron Chemicals LLC ₹ 6,673.68 - ₹ 12,834.00
CS-0051344
3-Hydroxy-1',2'-dihydrospiro[cyclobutane-1,3'-pyrrolo[2,3-b]pyridine]-2'-one
ChemScene ₹ 5,818.08 - ₹ 1,24,062.00

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A2B Chem

AI66537

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Catalog Number:
AI66537

Chemical Name:
3-Hydroxy-1',2'-dihydrospiro[cyclobutane-1,3'-pyrrolo[2,3-b]pyridine]-2'-one

Cas Number:
1860028-21-2

Molecular Formula:
C10H10N2O2

Molecular Weight:
190.1986

Mdl Number:
MFCD29060163

Smiles:
OC1CC2(C1)C(=O)Nc1c2cccn1

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Catalog Number:
AI66538

Chemical Name:
tert-Butyl n-[(1s,2r)-rel-2-[4-(oxan-2-yloxy)phenyl]cyclopropyl]carbamate

Cas Number:
1946017-76-0

Molecular Formula:
C19H27NO4

Molecular Weight:
333.422

Mdl Number:
MFCD30184900

Smiles:
O=C(OC(C)(C)C)N[C@H]1C[C@@H]1c1ccc(cc1)OC1CCCCO1

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A2B Chem

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Catalog Number:
AI66539

Chemical Name:
(2S)-2-Methyl-5-phenylpyrrolidine

Cas Number:
1860017-96-4

Molecular Formula:
C11H15N

Molecular Weight:
161.2435

Mdl Number:
MFCD29060178

Smiles:
C[C@H]1CCC(N1)c1ccccc1

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AI66540

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Catalog Number:
AI66540

Chemical Name:
(5-Fluoro-1h-indol-4-yl)boronic acid

Cas Number:
1350836-07-5

Molecular Formula:
C8H7BFNO2

Molecular Weight:
178.9561

Mdl Number:
MFCD20664423

Smiles:
OB(c1c(F)ccc2c1cc[nH]2)O