AR001J1U
1-Nonanone, 1-(2-pyridinyl)-
Manufacturer: Aaron Chemicals LLC
CAS Number: 143773-13-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AR001J1U-250mg | In Stock | ₹ 42,780.00 |
| 1g | AR001J1U-1g | In Stock | ₹ 68,448.00 |
AR001J1U - 250mg
In Stock
Quantity
1
Base Price: ₹ 42,780.00
GST (18%): ₹ 7,700.40
Total Price: ₹ 50,480.40
Mdl Number
MFCD00966398
Molecular Formula
C14H21NO
Molecular Weight
219.3226
Chemical Name
1-Nonanone, 1-(2-pyridinyl)-
Smiles
CCCCCCCCC(=O)c1ccccn1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-(Pyridin-2-yl)nonan-1-one | ChemScene | ₹ 70,330.32 - ₹ 2,15,097.84 | |
 | 143773-13-1 | 1-Nonanone, 1-(2-pyridinyl)- | A2B Chem | ₹ 56,384.04 - ₹ 1,65,301.92 |
Compare Similar Items
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Mdl Number: MFCD00966398
Molecular Formula: C14H21NO
Molecular Weight: 219.3226
Chemical Name: 1-Nonanone, 1-(2-pyridinyl)-
Smiles: CCCCCCCCC(=O)c1ccccn1
Mdl Number:
MFCD00966398
Molecular Formula:
C14H21NO
Molecular Weight:
219.3226
Chemical Name:
1-Nonanone, 1-(2-pyridinyl)-
Smiles:
CCCCCCCCC(=O)c1ccccn1
Mdl Number: MFCD00869768
Molecular Formula: C6H5BrO2
Molecular Weight: 189.0067
Chemical Name: 1,2-Benzenediol, 3-bromo-
Smiles: Oc1c(O)cccc1Br
Mdl Number:
MFCD00869768
Molecular Formula:
C6H5BrO2
Molecular Weight:
189.0067
Chemical Name:
1,2-Benzenediol, 3-bromo-
Smiles:
Oc1c(O)cccc1Br
Mdl Number: MFCD00005903
Molecular Formula: C10H9NO3
Molecular Weight: 191.1834
Chemical Name: 1H-Isoindole-1,3(2H)-dione, 2-(2-hydroxyethyl)-
Smiles: OCCN1C(=O)c2c(C1=O)cccc2
Mdl Number:
MFCD00005903
Molecular Formula:
C10H9NO3
Molecular Weight:
191.1834
Chemical Name:
1H-Isoindole-1,3(2H)-dione, 2-(2-hydroxyethyl)-
Smiles:
OCCN1C(=O)c2c(C1=O)cccc2
Mdl Number: MFCD23105955
Molecular Formula: C6H13NO
Molecular Weight: 115.1735
Chemical Name: Cyclobutanol, 3-(aminomethyl)-1-methyl-, cis-
Smiles: NC[C@@H]1C[C@](C1)(C)O
Mdl Number:
MFCD23105955
Molecular Formula:
C6H13NO
Molecular Weight:
115.1735
Chemical Name:
Cyclobutanol, 3-(aminomethyl)-1-methyl-, cis-
Smiles:
NC[C@@H]1C[C@](C1)(C)O