AR000656
3-Pyridinecarbonitrile, 5-phenyl-
Manufacturer: Aaron Chemicals LLC
CAS Number: 10177-11-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AR000656-100mg | In Stock | ₹ 33,820.00 |
| 250mg | AR000656-250mg | In Stock | ₹ 44,500.00 |
| 1g | AR000656-1g | In Stock | ₹ 87,220.00 |
AR000656 - 100mg
In Stock
Quantity
1
Base Price: ₹ 33,820.00
GST (18%): ₹ 6,087.60
Total Price: ₹ 39,907.60
Mdl Number
MFCD11044310
Molecular Formula
C12H8N2
Molecular Weight
180.20532
Chemical Name
3-Pyridinecarbonitrile, 5-phenyl-
Smiles
N#Cc1cncc(c1)c1ccccc1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5-Phenylnicotinonitrile | ChemScene | ₹ 2,42,347.00 | |
 | 10177-11-4 | 5-Phenylnicotinonitrile | A2B Chem | -- |
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Mdl Number: MFCD11044310
Molecular Formula: C12H8N2
Molecular Weight: 180.20532
Chemical Name: 3-Pyridinecarbonitrile, 5-phenyl-
Smiles: N#Cc1cncc(c1)c1ccccc1
Mdl Number:
MFCD11044310
Molecular Formula:
C12H8N2
Molecular Weight:
180.20532
Chemical Name:
3-Pyridinecarbonitrile, 5-phenyl-
Smiles:
N#Cc1cncc(c1)c1ccccc1
Mdl Number: MFCD05664008
Molecular Formula: C9H6BrNO2
Molecular Weight: 240.0534
Chemical Name: 1H-Indole-3-carboxylic acid, 6-bromo-
Smiles: Brc1ccc2c(c1)[nH]cc2C(=O)O
Mdl Number:
MFCD05664008
Molecular Formula:
C9H6BrNO2
Molecular Weight:
240.0534
Chemical Name:
1H-Indole-3-carboxylic acid, 6-bromo-
Smiles:
Brc1ccc2c(c1)[nH]cc2C(=O)O
Mdl Number: MFCD19704726
Molecular Formula: C8H9NO
Molecular Weight: 135.16316
Chemical Name: 5(1H)-Indolizinone, 2,3-dihydro-
Smiles: O=c1cccc2n1CCC2
Mdl Number:
MFCD19704726
Molecular Formula:
C8H9NO
Molecular Weight:
135.16316
Chemical Name:
5(1H)-Indolizinone, 2,3-dihydro-
Smiles:
O=c1cccc2n1CCC2
Mdl Number: MFCD09832387
Molecular Formula: C7H7F2NO
Molecular Weight: 159.1334
Chemical Name: Benzenamine, 4,5-difluoro-2-methoxy-
Smiles: COc1cc(F)c(cc1N)F
Mdl Number:
MFCD09832387
Molecular Formula:
C7H7F2NO
Molecular Weight:
159.1334
Chemical Name:
Benzenamine, 4,5-difluoro-2-methoxy-
Smiles:
COc1cc(F)c(cc1N)F