AR001077
2-Propen-1-ol, 3-(2-pyridinyl)-
Manufacturer: Aaron Chemicals LLC
CAS Number: 131610-03-2
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| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AR001077-1g | In Stock | ₹ 19,935.48 |
AR001077 - 1g
In Stock
Quantity
1
Base Price: ₹ 19,935.48
GST (18%): ₹ 3,588.386
Total Price: ₹ 23,523.866
Mdl Number
MFCD18384384
Molecular Formula
C8H9NO
Molecular Weight
135.1632
Chemical Name
2-Propen-1-ol, 3-(2-pyridinyl)-
Smiles
OCC=Cc1ccccn1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (E)-3-(2-Pyridinyl)-2-propen-1-ol | ChemScene | ₹ 13,176.24 - ₹ 32,855.04 |
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Mdl Number: MFCD18384384
Molecular Formula: C8H9NO
Molecular Weight: 135.1632
Chemical Name: 2-Propen-1-ol, 3-(2-pyridinyl)-
Smiles: OCC=Cc1ccccn1
Mdl Number:
MFCD18384384
Molecular Formula:
C8H9NO
Molecular Weight:
135.1632
Chemical Name:
2-Propen-1-ol, 3-(2-pyridinyl)-
Smiles:
OCC=Cc1ccccn1
Mdl Number: MFCD00006195
Molecular Formula: C5H5NO2
Molecular Weight: 111.0987
Chemical Name: 2-Pyridinol, 1-oxide
Smiles: Oc1ccccn1=O
Mdl Number:
MFCD00006195
Molecular Formula:
C5H5NO2
Molecular Weight:
111.0987
Chemical Name:
2-Pyridinol, 1-oxide
Smiles:
Oc1ccccn1=O
Mdl Number: MFCD28023593
Molecular Formula: C24H26ClN5O3
Molecular Weight: 467.9479
Chemical Name: 5-Pyrimidinecarboxamide, 2-[(2-chlorophenyl)phenylamino]-N-[7-(hydroxyamino)-7-oxoheptyl]-
Smiles: ONC(=O)CCCCCCNC(=O)c1cnc(nc1)N(c1ccccc1Cl)c1ccccc1
Mdl Number:
MFCD28023593
Molecular Formula:
C24H26ClN5O3
Molecular Weight:
467.9479
Chemical Name:
5-Pyrimidinecarboxamide, 2-[(2-chlorophenyl)phenylamino]-N-[7-(hydroxyamino)-7-oxoheptyl]-
Smiles:
ONC(=O)CCCCCCNC(=O)c1cnc(nc1)N(c1ccccc1Cl)c1ccccc1
Mdl Number: MFCD22666356
Molecular Formula: C24H27N5O3
Molecular Weight: 433.5029
Chemical Name: 5-Pyrimidinecarboxamide, 2-(diphenylamino)-N-[7-(hydroxyamino)-7-oxoheptyl]-
Smiles: ONC(=O)CCCCCCNC(=O)c1cnc(nc1)N(c1ccccc1)c1ccccc1
Mdl Number:
MFCD22666356
Molecular Formula:
C24H27N5O3
Molecular Weight:
433.5029
Chemical Name:
5-Pyrimidinecarboxamide, 2-(diphenylamino)-N-[7-(hydroxyamino)-7-oxoheptyl]-
Smiles:
ONC(=O)CCCCCCNC(=O)c1cnc(nc1)N(c1ccccc1)c1ccccc1