AR000N2A

1H-Pyrrolo[2,3-b]pyridine, 4-chloro-5-nitro-1-(phenylsulfonyl)-

Manufacturer: Aaron Chemicals LLC

CAS Number: 1245649-52-8

Select a Size

Pack Size SKU Availability Price
100mg AR000N2A-100mg In Stock ₹ 513.36
250mg AR000N2A-250mg In Stock ₹ 770.04
1g AR000N2A-1g In Stock ₹ 1,540.08
5g AR000N2A-5g In Stock ₹ 5,390.28
10g AR000N2A-10g In Stock ₹ 8,898.24
25g AR000N2A-25g In Stock ₹ 16,598.64
100g AR000N2A-100g In Stock ₹ 44,491.20
500g AR000N2A-500g In Stock ₹ 1,95,846.84

AR000N2A - 100mg

₹ 513.36

In Stock

Quantity

1

Base Price: ₹ 513.36

GST (18%): ₹ 92.405

Total Price: ₹ 605.765

Mdl Number

MFCD18072770

Molecular Formula

C13H8ClN3O4S

Molecular Weight

337.73832

Chemical Name

1H-Pyrrolo[2,3-b]pyridine, 4-chloro-5-nitro-1-(phenylsulfonyl)-

Smiles

[O-][N+](=O)c1cnc2c(c1Cl)ccn2S(=O)(=O)c1ccccc1

Other Options

Image Product Name Manufacturer Price Range
CS-0052839
1-(Benzenesulfonyl)-4-chloro-5-nitro-1H-pyrrolo[2,3-b]pyridine
ChemScene ₹ 2,053.44 - ₹ 99,249.60
AA28790
1245649-52-8 | 4-Chloro-5-nitro-1-(phenylsulfonyl)-1h-pyrrolo[2,3-b]pyridine
A2B Chem ₹ 1,026.72 - ₹ 17,368.68

Compare Similar Items

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Img

Aaron Chemicals LLC

AR000N2A

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Mdl Number:
MFCD18072770

Molecular Formula:
C13H8ClN3O4S

Molecular Weight:
337.73832

Chemical Name:
1H-Pyrrolo[2,3-b]pyridine, 4-chloro-5-nitro-1-(phenylsulfonyl)-

Smiles:
[O-][N+](=O)c1cnc2c(c1Cl)ccn2S(=O)(=O)c1ccccc1

Img

Aaron Chemicals LLC

AR000N2C

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Mdl Number:
MFCD12756136

Molecular Formula:
C14H25NO4

Molecular Weight:
271.3526

Chemical Name:
2-Oxa-8-azaspiro[4.5]decane-8-carboxylic acid, 3-(hydroxymethyl)-, 1,1-dimethylethyl ester

Smiles:
OCC1OCC2(C1)CCN(CC2)C(=O)OC(C)(C)C

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Aaron Chemicals LLC

AR000N2N

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Mdl Number:
MFCD09056862

Molecular Formula:
C10H24Cl2N2O2

Molecular Weight:
275.2158

Chemical Name:
2H-Pyran-3-amine, tetrahydro-, hydrochloride (1:1), (3S)-

Smiles:
N[C@H]1CCCOC1.N[C@H]1CCCOC1.Cl.Cl

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Aaron Chemicals LLC

AR000N2R

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Mdl Number:
MFCD15526939

Molecular Formula:
C7H5BrN2O2

Molecular Weight:
229.0308

Chemical Name:
1H-Pyrido[2,3-b][1,4]oxazin-2(3H)-one, 6-bromo-

Smiles:
O=C1COc2c(N1)ccc(n2)Br