AB19878
21020-26-8 | 1-Pentyne, 3-ethyl-
Manufacturer: A2B Chem
CAS Number: 21020-26-8
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| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | AB19878-50mg | In Stock | ₹ 30,349.00 |
| 100mg | AB19878-100mg | In Stock | ₹ 42,987.00 |
| 250mg | AB19878-250mg | In Stock | ₹ 59,363.00 |
| 500mg | AB19878-500mg | In Stock | ₹ 90,691.00 |
| 1g | AB19878-1g | In Stock | ₹ 1,14,632.00 |
AB19878 - 50mg
In Stock
Quantity
1
Base Price: ₹ 30,349.00
GST (18%): ₹ 5,462.82
Total Price: ₹ 35,811.82
Catalog Number
AB19878
Chemical Name
1-Pentyne, 3-ethyl-
Cas Number
21020-26-8
Molecular Formula
C7H12
Molecular Weight
96.1702
Mdl Number
MFCD23136886
Smiles
CCC(C#C)CC
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-Ethylpent-1-yne | ChemScene | ₹ 1,78,623.00 - ₹ 7,41,459.00 |
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Catalog Number: AB19878
Chemical Name: 1-Pentyne, 3-ethyl-
Cas Number: 21020-26-8
Molecular Formula: C7H12
Molecular Weight: 96.1702
Mdl Number: MFCD23136886
Smiles: CCC(C#C)CC
Catalog Number:
AB19878
Chemical Name:
1-Pentyne, 3-ethyl-
Cas Number:
21020-26-8
Molecular Formula:
C7H12
Molecular Weight:
96.1702
Mdl Number:
MFCD23136886
Smiles:
CCC(C#C)CC
Catalog Number: AB19879
Chemical Name: 3-Chloro-1-butyne
Cas Number: 21020-24-6
Molecular Formula: C4H5Cl
Molecular Weight: 88.5355
Mdl Number: MFCD00143109
Smiles: CC(C#C)Cl
Catalog Number:
AB19879
Chemical Name:
3-Chloro-1-butyne
Cas Number:
21020-24-6
Molecular Formula:
C4H5Cl
Molecular Weight:
88.5355
Mdl Number:
MFCD00143109
Smiles:
CC(C#C)Cl
Catalog Number: AB19880
Chemical Name: 5α-Cholestan-3-one, 2α-bromo-5-methyl- (7CI,8CI)
Cas Number: 2102-31-0
Molecular Formula: C28H47BrO
Molecular Weight: 479.5762
Mdl Number: MFCD00178331
Smiles: CC(CCC[C@H]([C@H]1CC[C@@H]2[C@]1(C)CC[C@H]1[C@H]2CC[C@@]2([C@]1(C)C[C@@H](Br)C(=O)C2)C)C)C
Catalog Number:
AB19880
Chemical Name:
5α-Cholestan-3-one, 2α-bromo-5-methyl- (7CI,8CI)
Cas Number:
2102-31-0
Molecular Formula:
C28H47BrO
Molecular Weight:
479.5762
Mdl Number:
MFCD00178331
Smiles:
CC(CCC[C@H]([C@H]1CC[C@@H]2[C@]1(C)CC[C@H]1[C@H]2CC[C@@]2([C@]1(C)C[C@@H](Br)C(=O)C2)C)C)C
Catalog Number: __
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Smiles: O=C(N[C@H](C(=O)O)Cc1ccccc1I)OCC1c2ccccc2-c2c1cccc2
Catalog Number:
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Chemical Name:
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Cas Number:
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Molecular Formula:
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Smiles:
O=C(N[C@H](C(=O)O)Cc1ccccc1I)OCC1c2ccccc2-c2c1cccc2