AR005SSQ
2-Pyridinemethanol, 5-ethyl-
Manufacturer: Aaron Chemicals LLC
CAS Number: 768-61-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AR005SSQ-1g | In Stock | ₹ 15,486.00 |
| 5g | AR005SSQ-5g | In Stock | ₹ 49,484.00 |
AR005SSQ - 1g
In Stock
Quantity
1
Base Price: ₹ 15,486.00
GST (18%): ₹ 2,787.48
Total Price: ₹ 18,273.48
Mdl Number
MFCD08059843
Molecular Formula
C8H11NO
Molecular Weight
137.17904
Chemical Name
2-Pyridinemethanol, 5-ethyl-
Smiles
CCc1ccc(nc1)CO
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (5-ethylpyridin-2-yl)methanol | ChemScene | ₹ 5,251.00 - ₹ 42,809.00 | |
 | 768-61-6 | (5-Ethylpyridin-2-yl)methanol | A2B Chem | ₹ 3,115.00 - ₹ 9,879.00 |
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Mdl Number: MFCD08059843
Molecular Formula: C8H11NO
Molecular Weight: 137.17904
Chemical Name: 2-Pyridinemethanol, 5-ethyl-
Smiles: CCc1ccc(nc1)CO
Mdl Number:
MFCD08059843
Molecular Formula:
C8H11NO
Molecular Weight:
137.17904
Chemical Name:
2-Pyridinemethanol, 5-ethyl-
Smiles:
CCc1ccc(nc1)CO
Mdl Number: MFCD06824406
Molecular Formula: C10H6N2O3
Molecular Weight: 202.16624000000002
Chemical Name: 8-Nitroquinoline-4-carbaldehyde
Smiles: O=Cc1ccnc2c1cccc2[N+](=O)[O-]
Mdl Number:
MFCD06824406
Molecular Formula:
C10H6N2O3
Molecular Weight:
202.16624000000002
Chemical Name:
8-Nitroquinoline-4-carbaldehyde
Smiles:
O=Cc1ccnc2c1cccc2[N+](=O)[O-]
Mdl Number: MFCD02066257
Molecular Formula: C8H8N2O4
Molecular Weight: 196.1601
Chemical Name: 3-METHOXY-2-NITROBENZAMIDE
Smiles: COc1cccc(c1[N+](=O)[O-])C(=O)N
Mdl Number:
MFCD02066257
Molecular Formula:
C8H8N2O4
Molecular Weight:
196.1601
Chemical Name:
3-METHOXY-2-NITROBENZAMIDE
Smiles:
COc1cccc(c1[N+](=O)[O-])C(=O)N
Mdl Number: MFCD20922003
Molecular Formula: C14H12N2O
Molecular Weight: 224.2579
Chemical Name: 2(1H)-Quinolinone, 3,4-dihydro-6-(3-pyridinyl)-
Smiles: O=C1CCc2c(N1)ccc(c2)c1cccnc1
Mdl Number:
MFCD20922003
Molecular Formula:
C14H12N2O
Molecular Weight:
224.2579
Chemical Name:
2(1H)-Quinolinone, 3,4-dihydro-6-(3-pyridinyl)-
Smiles:
O=C1CCc2c(N1)ccc(c2)c1cccnc1