AF80838
220708-01-0 | 2-Propyn-1-ol,3-(4-fluoro-3-methylphenyl)-(9CI)
Manufacturer: A2B Chem
CAS Number: 220708-01-0
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| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AF80838-1g | In Stock | ₹ 88,377.00 |
| 5g | AF80838-5g | In Stock | ₹ 2,24,547.00 |
AF80838 - 1g
In Stock
Quantity
1
Base Price: ₹ 88,377.00
GST (18%): ₹ 15,907.86
Total Price: ₹ 1,04,284.86
Catalog Number
AF80838
Chemical Name
2-Propyn-1-ol,3-(4-fluoro-3-methylphenyl)-(9CI)
Cas Number
220708-01-0
Molecular Formula
C10H9FO
Molecular Weight
164.1763
Mdl Number
MFCD12155665
Smiles
OCC#Cc1ccc(c(c1)C)F
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-(4-Fluoro-3-methylphenyl)prop-2-yn-1-ol | ChemScene | -- |
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Catalog Number: AF80838
Chemical Name: 2-Propyn-1-ol,3-(4-fluoro-3-methylphenyl)-(9CI)
Cas Number: 220708-01-0
Molecular Formula: C10H9FO
Molecular Weight: 164.1763
Mdl Number: MFCD12155665
Smiles: OCC#Cc1ccc(c(c1)C)F
Catalog Number:
AF80838
Chemical Name:
2-Propyn-1-ol,3-(4-fluoro-3-methylphenyl)-(9CI)
Cas Number:
220708-01-0
Molecular Formula:
C10H9FO
Molecular Weight:
164.1763
Mdl Number:
MFCD12155665
Smiles:
OCC#Cc1ccc(c(c1)C)F
Catalog Number: AF80840
Chemical Name: N-Ethyl-3-fluoropyridin-2-amine
Cas Number: 220714-70-5
Molecular Formula: C7H9FN2
Molecular Weight: 140.1582
Mdl Number: MFCD16859381
Smiles: CCNc1ncccc1F
Catalog Number:
AF80840
Chemical Name:
N-Ethyl-3-fluoropyridin-2-amine
Cas Number:
220714-70-5
Molecular Formula:
C7H9FN2
Molecular Weight:
140.1582
Mdl Number:
MFCD16859381
Smiles:
CCNc1ncccc1F
Catalog Number: __
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Molecular Formula: __
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Chemical Name:
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Catalog Number: AF80843
Chemical Name: Ethyl 3-(2-chloropyridin-3-yl)-3-oxopropanoate
Cas Number: 220731-02-2
Molecular Formula: C10H10ClNO3
Molecular Weight: 227.6443
Mdl Number: MFCD16810296
Smiles: CCOC(=O)CC(=O)c1cccnc1Cl
Catalog Number:
AF80843
Chemical Name:
Ethyl 3-(2-chloropyridin-3-yl)-3-oxopropanoate
Cas Number:
220731-02-2
Molecular Formula:
C10H10ClNO3
Molecular Weight:
227.6443
Mdl Number:
MFCD16810296
Smiles:
CCOC(=O)CC(=O)c1cccnc1Cl