AR024VSX
(5-Ethynylthiophen-2-yl)methanol
Manufacturer: Aaron Chemicals LLC
CAS Number: 1631739-82-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AR024VSX-100mg | In Stock | ₹ 9,411.60 |
| 250mg | AR024VSX-250mg | In Stock | ₹ 15,743.04 |
| 1g | AR024VSX-1g | In Stock | ₹ 35,336.28 |
AR024VSX - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,411.60
GST (18%): ₹ 1,694.088
Total Price: ₹ 11,105.688
Mdl Number
MFCD14581597
Molecular Formula
C7H6OS
Molecular Weight
138.1869
Chemical Name
(5-Ethynylthiophen-2-yl)methanol
Smiles
OCc1ccc(s1)C#C
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (5-Ethynylthiophen-2-yl)methanol | ChemScene | ₹ 10,695.00 - ₹ 1,28,340.00 |
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Mdl Number: MFCD14581597
Molecular Formula: C7H6OS
Molecular Weight: 138.1869
Chemical Name: (5-Ethynylthiophen-2-yl)methanol
Smiles: OCc1ccc(s1)C#C
Mdl Number:
MFCD14581597
Molecular Formula:
C7H6OS
Molecular Weight:
138.1869
Chemical Name:
(5-Ethynylthiophen-2-yl)methanol
Smiles:
OCc1ccc(s1)C#C
Mdl Number: MFCD17018493
Molecular Formula: -
Molecular Weight: -
Chemical Name: Methyl 1-(methylamino)cyclobutane-1-carboxylate hydrochloride
Smiles: __
Mdl Number:
MFCD17018493
Molecular Formula:
-
Molecular Weight:
-
Chemical Name:
Methyl 1-(methylamino)cyclobutane-1-carboxylate hydrochloride
Smiles:
__
Mdl Number: MFCD16657804
Molecular Formula: C11H13NO6
Molecular Weight: 255.224
Chemical Name: Ethyl 2-(2-methoxy-5-nitrophenoxy)acetate
Smiles: CCOC(=O)COc1cc(ccc1OC)[N+](=O)[O-]
Mdl Number:
MFCD16657804
Molecular Formula:
C11H13NO6
Molecular Weight:
255.224
Chemical Name:
Ethyl 2-(2-methoxy-5-nitrophenoxy)acetate
Smiles:
CCOC(=O)COc1cc(ccc1OC)[N+](=O)[O-]
Mdl Number: MFCD00151027
Molecular Formula: C20H39NO8
Molecular Weight: 421.5255599999999
Chemical Name: 1,17-Bis(1,1-dimethylethyl) 5,8,11,14-tetraoxa-2-azaheptadecanedioate
Smiles: O=C(OC(C)(C)C)CCOCCOCCOCCOCCNC(=O)OC(C)(C)C
Mdl Number:
MFCD00151027
Molecular Formula:
C20H39NO8
Molecular Weight:
421.5255599999999
Chemical Name:
1,17-Bis(1,1-dimethylethyl) 5,8,11,14-tetraoxa-2-azaheptadecanedioate
Smiles:
O=C(OC(C)(C)C)CCOCCOCCOCCOCCNC(=O)OC(C)(C)C