AD11150
99385-88-3 | 5-Hydroxy-2,3-dihydrobenzofuran-6-carbaldehyde
Manufacturer: A2B Chem
CAS Number: 99385-88-3
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| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AD11150-100mg | In Stock | ₹ 26,181.36 |
AD11150 - 100mg
In Stock
Quantity
1
Base Price: ₹ 26,181.36
GST (18%): ₹ 4,712.645
Total Price: ₹ 30,894.005
Catalog Number
AD11150
Chemical Name
5-Hydroxy-2,3-dihydrobenzofuran-6-carbaldehyde
Cas Number
99385-88-3
Molecular Formula
C9H8O3
Molecular Weight
164.158
Mdl Number
MFCD23135483
Smiles
O=Cc1cc2OCCc2cc1O
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5-Hydroxy-2,3-dihydrobenzofuran-6-carboxaldehyde | ChemScene | ₹ 14,117.40 - ₹ 47,058.00 |
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Catalog Number: AD11150
Chemical Name: 5-Hydroxy-2,3-dihydrobenzofuran-6-carbaldehyde
Cas Number: 99385-88-3
Molecular Formula: C9H8O3
Molecular Weight: 164.158
Mdl Number: MFCD23135483
Smiles: O=Cc1cc2OCCc2cc1O
Catalog Number:
AD11150
Chemical Name:
5-Hydroxy-2,3-dihydrobenzofuran-6-carbaldehyde
Cas Number:
99385-88-3
Molecular Formula:
C9H8O3
Molecular Weight:
164.158
Mdl Number:
MFCD23135483
Smiles:
O=Cc1cc2OCCc2cc1O
Catalog Number: AD11153
Chemical Name: Benzene, 1-bromo-3-(1,1-dimethylethoxy)-
Cas Number: 99376-83-7
Molecular Formula: C10H13BrO
Molecular Weight: 229.1136
Mdl Number: MFCD18917788
Smiles: Brc1cccc(c1)OC(C)(C)C
Catalog Number:
AD11153
Chemical Name:
Benzene, 1-bromo-3-(1,1-dimethylethoxy)-
Cas Number:
99376-83-7
Molecular Formula:
C10H13BrO
Molecular Weight:
229.1136
Mdl Number:
MFCD18917788
Smiles:
Brc1cccc(c1)OC(C)(C)C
Catalog Number: AD11155
Chemical Name: TERT-BUTYL-TRIETHOXYSILANE
Cas Number: 993-66-8
Molecular Formula: C10H24O3Si
Molecular Weight: 220.3813
Mdl Number: MFCD09039076
Smiles: CCO[Si](C(C)(C)C)(OCC)OCC
Catalog Number:
AD11155
Chemical Name:
TERT-BUTYL-TRIETHOXYSILANE
Cas Number:
993-66-8
Molecular Formula:
C10H24O3Si
Molecular Weight:
220.3813
Mdl Number:
MFCD09039076
Smiles:
CCO[Si](C(C)(C)C)(OCC)OCC
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: COc1ccc(cc1[N+](=O)[O-])S(=O)(=O)N(C)C
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
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Smiles:
COc1ccc(cc1[N+](=O)[O-])S(=O)(=O)N(C)C