AA90272
16810-19-8 | 1-(2-Methylbenzo[b]thiophen-3-yl)ethanone
Manufacturer: A2B Chem
CAS Number: 16810-19-8
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| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AA90272-1g | In Stock | ₹ 2,053.44 |
| 5g | AA90272-5g | In Stock | ₹ 4,962.48 |
AA90272 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,053.44
GST (18%): ₹ 369.619
Total Price: ₹ 2,423.059
Catalog Number
AA90272
Chemical Name
1-(2-Methylbenzo[b]thiophen-3-yl)ethanone
Cas Number
16810-19-8
Molecular Formula
C11H10OS
Molecular Weight
190.2615
Mdl Number
MFCD08059890
Smiles
CC(=O)c1c(C)sc2c1cccc2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-(2-Methylbenzo[b]thiophen-3-yl)ethanone | ChemScene | ₹ 4,620.24 - ₹ 13,860.72 |
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Catalog Number: AA90272
Chemical Name: 1-(2-Methylbenzo[b]thiophen-3-yl)ethanone
Cas Number: 16810-19-8
Molecular Formula: C11H10OS
Molecular Weight: 190.2615
Mdl Number: MFCD08059890
Smiles: CC(=O)c1c(C)sc2c1cccc2
Catalog Number:
AA90272
Chemical Name:
1-(2-Methylbenzo[b]thiophen-3-yl)ethanone
Cas Number:
16810-19-8
Molecular Formula:
C11H10OS
Molecular Weight:
190.2615
Mdl Number:
MFCD08059890
Smiles:
CC(=O)c1c(C)sc2c1cccc2
Catalog Number: AA90273
Chemical Name: 2-Propenoic acid, 2-methyl-, calcium salt (2:1)
Cas Number: 16809-88-4
Molecular Formula: C8H10CaO4
Molecular Weight: 210.2406
Mdl Number: MFCD00058991
Smiles: CC(=C)C(=O)[O-].CC(=C)C(=O)[O-].[Ca+2]
Catalog Number:
AA90273
Chemical Name:
2-Propenoic acid, 2-methyl-, calcium salt (2:1)
Cas Number:
16809-88-4
Molecular Formula:
C8H10CaO4
Molecular Weight:
210.2406
Mdl Number:
MFCD00058991
Smiles:
CC(=C)C(=O)[O-].CC(=C)C(=O)[O-].[Ca+2]
Catalog Number: AA90275
Chemical Name: 3-Benzylideneisochroman-1,4-dione
Cas Number: 1681-79-4
Molecular Formula: C16H10O3
Molecular Weight: 250.2488
Mdl Number: MFCD13191687
Smiles: O=C1C(=Cc2ccccc2)OC(=O)c2c1cccc2
Catalog Number:
AA90275
Chemical Name:
3-Benzylideneisochroman-1,4-dione
Cas Number:
1681-79-4
Molecular Formula:
C16H10O3
Molecular Weight:
250.2488
Mdl Number:
MFCD13191687
Smiles:
O=C1C(=Cc2ccccc2)OC(=O)c2c1cccc2
Catalog Number: __
Chemical Name: __
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Molecular Formula: __
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Smiles: [O-][N+](=O)c1cnccc1N
Catalog Number:
__
Chemical Name:
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Cas Number:
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Molecular Formula:
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Molecular Weight:
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Mdl Number:
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Smiles:
[O-][N+](=O)c1cnccc1N