AR007C7A
1-(Phenylsulfonyl)-1H-pyrrolo[3,2-c]pyridine
Manufacturer: Aaron Chemicals LLC
CAS Number: 109113-39-5
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| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AR007C7A-1g | In Stock | ₹ 2,047.00 |
AR007C7A - 1g
In Stock
Quantity
1
Base Price: ₹ 2,047.00
GST (18%): ₹ 368.46
Total Price: ₹ 2,415.46
Mdl Number
MFCD11848711
Molecular Formula
C13H10N2O2S
Molecular Weight
258.2957
Chemical Name
1-(Phenylsulfonyl)-1H-pyrrolo[3,2-c]pyridine
Smiles
O=S(=O)(n1ccc2c1ccnc2)c1ccccc1
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| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-(Phenylsulfonyl)-1H-pyrrolo[3,2-c]pyridine | ChemScene | ₹ 7,298.00 - ₹ 21,538.00 | |
 | 109113-39-5 | 1-(Phenylsulfonyl)-1h-pyrrolo[3,2-c]pyridine | A2B Chem | ₹ 1,780.00 - ₹ 29,459.00 |
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Mdl Number: MFCD11848711
Molecular Formula: C13H10N2O2S
Molecular Weight: 258.2957
Chemical Name: 1-(Phenylsulfonyl)-1H-pyrrolo[3,2-c]pyridine
Smiles: O=S(=O)(n1ccc2c1ccnc2)c1ccccc1
Mdl Number:
MFCD11848711
Molecular Formula:
C13H10N2O2S
Molecular Weight:
258.2957
Chemical Name:
1-(Phenylsulfonyl)-1H-pyrrolo[3,2-c]pyridine
Smiles:
O=S(=O)(n1ccc2c1ccnc2)c1ccccc1
Mdl Number: MFCD02667609
Molecular Formula: C10H9NO2
Molecular Weight: 175.184
Chemical Name: 7-Methoxy-1H-indole-3-carbaldehyde
Smiles: COc1cccc2c1[nH]cc2C=O
Mdl Number:
MFCD02667609
Molecular Formula:
C10H9NO2
Molecular Weight:
175.184
Chemical Name:
7-Methoxy-1H-indole-3-carbaldehyde
Smiles:
COc1cccc2c1[nH]cc2C=O
Mdl Number: MFCD07437949
Molecular Formula: C16H21NO2
Molecular Weight: 259.3434
Chemical Name: 2-Heptyl-3-hydroxyquinolin-4(1H)-one
Smiles: CCCCCCCC1=Nc2ccccc2C(=O)C1O
Mdl Number:
MFCD07437949
Molecular Formula:
C16H21NO2
Molecular Weight:
259.3434
Chemical Name:
2-Heptyl-3-hydroxyquinolin-4(1H)-one
Smiles:
CCCCCCCC1=Nc2ccccc2C(=O)C1O
Mdl Number: MFCD01631915
Molecular Formula: C14H12O
Molecular Weight: 196.2445
Chemical Name: 2'-methyl-[1,1'-biphenyl]-4-carbaldehyde
Smiles: O=Cc1ccc(cc1)c1ccccc1C
Mdl Number:
MFCD01631915
Molecular Formula:
C14H12O
Molecular Weight:
196.2445
Chemical Name:
2'-methyl-[1,1'-biphenyl]-4-carbaldehyde
Smiles:
O=Cc1ccc(cc1)c1ccccc1C