AA85958

1638761-42-8 | 3-Bromo-6-chloro-1-(phenylsulfonyl)-7-azaindole

Manufacturer: A2B Chem

CAS Number: 1638761-42-8

Select a Size

Pack Size SKU Availability Price
100mg AA85958-100mg In Stock ₹ 7,565.00
250mg AA85958-250mg In Stock ₹ 12,549.00
1g AA85958-1g In Stock ₹ 25,988.00
5g AA85958-5g In Stock ₹ 77,697.00

AA85958 - 100mg

₹ 7,565.00

In Stock

Quantity

1

Base Price: ₹ 7,565.00

GST (18%): ₹ 1,361.70

Total Price: ₹ 8,926.70

Catalog Number

AA85958

Chemical Name

3-Bromo-6-chloro-1-(phenylsulfonyl)-7-azaindole

Cas Number

1638761-42-8

Molecular Formula

C13H8BrClN2O2S

Molecular Weight

371.6368

Mdl Number

MFCD27987368

Smiles

Clc1ccc2c(n1)n(cc2Br)S(=O)(=O)c1ccccc1

Other Options

Image Product Name Manufacturer Price Range
50-215-7883
eMolecules​ 1-(benzenesulfonyl)-3-bromo-6-chloro-1H-pyrrolo[2,3-b]pyridine | 1638761-42-8 | MFCD27987368 | 1g
eMolecules​ ₹ 30,525.22
CS-0052843
1-(Benzenesulfonyl)-3-bromo-6-chloro-1H-pyrrolo[2,3-b]pyridine
ChemScene ₹ 6,141.00 - ₹ 1,04,397.00

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Show Difference

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A2B Chem

AA85958

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Catalog Number:
AA85958

Chemical Name:
3-Bromo-6-chloro-1-(phenylsulfonyl)-7-azaindole

Cas Number:
1638761-42-8

Molecular Formula:
C13H8BrClN2O2S

Molecular Weight:
371.6368

Mdl Number:
MFCD27987368

Smiles:
Clc1ccc2c(n1)n(cc2Br)S(=O)(=O)c1ccccc1

Img

A2B Chem

AA85959

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Catalog Number:
AA85959

Chemical Name:
6,6-Difluoro-3-azabicyclo[3.2.0]heptane hydrochloride

Cas Number:
1638761-34-8

Molecular Formula:
C6H10ClF2N

Molecular Weight:
169.6001

Mdl Number:
MFCD27987030

Smiles:
FC1(F)CC2C1CNC2.Cl

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A2B Chem

AA85960

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Catalog Number:
AA85960

Chemical Name:
Benzyl 3,3-difluoro-4-hydroxypyrrolidine-1-carboxylate

Cas Number:
1638761-26-8

Molecular Formula:
C12H13F2NO3

Molecular Weight:
257.2333

Mdl Number:
MFCD27987038

Smiles:
O=C(N1CC(C(C1)(F)F)O)OCc1ccccc1

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A2B Chem

AA85961

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Catalog Number:
AA85961

Chemical Name:
Cis-6-amino-1-boc-1-azaspiro[3.3]heptane

Cas Number:
1638761-25-7

Molecular Formula:
C11H20N2O2

Molecular Weight:
212.2887

Mdl Number:
MFCD27987002

Smiles:
N[C@@H]1C[C@]2(C1)CCN2C(=O)OC(C)(C)C