AR00B736
7-Octynoic acid methyl ester
Manufacturer: Aaron Chemicals LLC
CAS Number: 18458-50-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | AR00B736-50mg | In Stock | ₹ 29,090.40 |
| 100mg | AR00B736-100mg | In Stock | ₹ 42,437.76 |
| 250mg | AR00B736-250mg | In Stock | ₹ 59,464.20 |
| 500mg | AR00B736-500mg | In Stock | ₹ 92,490.36 |
| 1g | AR00B736-1g | In Stock | ₹ 1,18,158.36 |
AR00B736 - 50mg
In Stock
Quantity
1
Base Price: ₹ 29,090.40
GST (18%): ₹ 5,236.272
Total Price: ₹ 34,326.672
Mdl Number
MFCD28361884
Molecular Formula
C9H14O2
Molecular Weight
154.2063
Chemical Name
7-Octynoic acid methyl ester
Smiles
C#CCCCCCC(=O)OC
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Methyl oct-7-ynoate | ChemScene | -- | |
 | 18458-50-9 | 7-Octynoic acid methyl ester | A2B Chem | ₹ 37,988.64 - ₹ 1,47,591.00 |
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Mdl Number: MFCD28361884
Molecular Formula: C9H14O2
Molecular Weight: 154.2063
Chemical Name: 7-Octynoic acid methyl ester
Smiles: C#CCCCCCC(=O)OC
Mdl Number:
MFCD28361884
Molecular Formula:
C9H14O2
Molecular Weight:
154.2063
Chemical Name:
7-Octynoic acid methyl ester
Smiles:
C#CCCCCCC(=O)OC
Mdl Number: MFCD11734368
Molecular Formula: C9H8N2O
Molecular Weight: 160.1726
Chemical Name: 3-Pyridinecarboxamide,N-2-propynyl-(9CI)
Smiles: C#CCNC(=O)c1cccnc1
Mdl Number:
MFCD11734368
Molecular Formula:
C9H8N2O
Molecular Weight:
160.1726
Chemical Name:
3-Pyridinecarboxamide,N-2-propynyl-(9CI)
Smiles:
C#CCNC(=O)c1cccnc1
Mdl Number: MFCD18449394
Molecular Formula: C5H4F2N2
Molecular Weight: 130.0955
Chemical Name: Pyrimidine, 4,6-difluoro-2-methyl- (8CI,9CI)
Smiles: Fc1cc(F)nc(n1)C
Mdl Number:
MFCD18449394
Molecular Formula:
C5H4F2N2
Molecular Weight:
130.0955
Chemical Name:
Pyrimidine, 4,6-difluoro-2-methyl- (8CI,9CI)
Smiles:
Fc1cc(F)nc(n1)C
Mdl Number: -
Molecular Formula: -
Molecular Weight: -
Chemical Name: 2-[(1R)-1-(2,4,5-Trimethoxyphenyl)-2-propenyl]phenol
Smiles: __
Mdl Number:
-
Molecular Formula:
-
Molecular Weight:
-
Chemical Name:
2-[(1R)-1-(2,4,5-Trimethoxyphenyl)-2-propenyl]phenol
Smiles:
__