AF89580
39911-06-3 | 1-(2-(Piperidin-1-yl)phenyl)ethanone
Manufacturer: A2B Chem
CAS Number: 39911-06-3
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| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AF89580-1g | In Stock | ₹ 7,700.40 |
AF89580 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,700.40
GST (18%): ₹ 1,386.072
Total Price: ₹ 9,086.472
Catalog Number
AF89580
Chemical Name
1-(2-(Piperidin-1-yl)phenyl)ethanone
Cas Number
39911-06-3
Molecular Formula
C13H17NO
Molecular Weight
203.2802
Mdl Number
MFCD09755943
Smiles
CC(=O)c1ccccc1N1CCCCC1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-(2-(Piperidin-1-yl)phenyl)ethan-1-one | ChemScene | ₹ 16,855.32 - ₹ 58,351.92 |
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Catalog Number: AF89580
Chemical Name: 1-(2-(Piperidin-1-yl)phenyl)ethanone
Cas Number: 39911-06-3
Molecular Formula: C13H17NO
Molecular Weight: 203.2802
Mdl Number: MFCD09755943
Smiles: CC(=O)c1ccccc1N1CCCCC1
Catalog Number:
AF89580
Chemical Name:
1-(2-(Piperidin-1-yl)phenyl)ethanone
Cas Number:
39911-06-3
Molecular Formula:
C13H17NO
Molecular Weight:
203.2802
Mdl Number:
MFCD09755943
Smiles:
CC(=O)c1ccccc1N1CCCCC1
Catalog Number: AF89581
Chemical Name: 2-(1H-1,2,4-Triazol-1-yl)aniline
Cas Number: 39876-84-1
Molecular Formula: C8H8N4
Molecular Weight: 160.1759
Mdl Number: MFCD08699291
Smiles: Nc1ccccc1n1cncn1
Catalog Number:
AF89581
Chemical Name:
2-(1H-1,2,4-Triazol-1-yl)aniline
Cas Number:
39876-84-1
Molecular Formula:
C8H8N4
Molecular Weight:
160.1759
Mdl Number:
MFCD08699291
Smiles:
Nc1ccccc1n1cncn1
Catalog Number: AF89582
Chemical Name: 1-Boc-4-(2-pyridyloxy)piperidine
Cas Number: 313490-35-6
Molecular Formula: C15H22N2O3
Molecular Weight: 278.3468
Mdl Number: MFCD09861999
Smiles: O=C(N1CCC(CC1)Oc1ccccn1)OC(C)(C)C
Catalog Number:
AF89582
Chemical Name:
1-Boc-4-(2-pyridyloxy)piperidine
Cas Number:
313490-35-6
Molecular Formula:
C15H22N2O3
Molecular Weight:
278.3468
Mdl Number:
MFCD09861999
Smiles:
O=C(N1CCC(CC1)Oc1ccccn1)OC(C)(C)C
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: O=C(NC(c1ccc(cc1)B1OC(C(O1)(C)C)(C)C)(C)C)OC(C)(C)C
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
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Smiles:
O=C(NC(c1ccc(cc1)B1OC(C(O1)(C)C)(C)C)(C)C)OC(C)(C)C