AF70517
42806-92-8 | tert-Butyl 2-(4-hydroxyphenoxy)acetate
Manufacturer: A2B Chem
CAS Number: 42806-92-8
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| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AF70517-250mg | In Stock | ₹ 19,251.00 |
AF70517 - 250mg
In Stock
Quantity
1
Base Price: ₹ 19,251.00
GST (18%): ₹ 3,465.18
Total Price: ₹ 22,716.18
Catalog Number
AF70517
Chemical Name
tert-Butyl 2-(4-hydroxyphenoxy)acetate
Cas Number
42806-92-8
Molecular Formula
C12H16O4
Molecular Weight
224.253
Mdl Number
MFCD12025831
Smiles
O=C(OC(C)(C)C)COc1ccc(cc1)O
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Tert-butyl 2-(4-hydroxyphenoxy)acetate | ChemScene | ₹ 22,673.40 - ₹ 2,00,381.52 |
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Catalog Number: AF70517
Chemical Name: tert-Butyl 2-(4-hydroxyphenoxy)acetate
Cas Number: 42806-92-8
Molecular Formula: C12H16O4
Molecular Weight: 224.253
Mdl Number: MFCD12025831
Smiles: O=C(OC(C)(C)C)COc1ccc(cc1)O
Catalog Number:
AF70517
Chemical Name:
tert-Butyl 2-(4-hydroxyphenoxy)acetate
Cas Number:
42806-92-8
Molecular Formula:
C12H16O4
Molecular Weight:
224.253
Mdl Number:
MFCD12025831
Smiles:
O=C(OC(C)(C)C)COc1ccc(cc1)O
Catalog Number: AF70518
Chemical Name: 4-Amino-N-isobutyl-1,2,5-oxadiazole-3-carboxamide
Cas Number: 405278-58-2
Molecular Formula: C7H12N4O2
Molecular Weight: 184.1958
Mdl Number: MFCD02932869
Smiles: CC(CNC(=O)c1nonc1N)C
Catalog Number:
AF70518
Chemical Name:
4-Amino-N-isobutyl-1,2,5-oxadiazole-3-carboxamide
Cas Number:
405278-58-2
Molecular Formula:
C7H12N4O2
Molecular Weight:
184.1958
Mdl Number:
MFCD02932869
Smiles:
CC(CNC(=O)c1nonc1N)C
Catalog Number: AF70519
Chemical Name: 6-Benzylaminopurine 9-(Beta-D-glucoside)
Cas Number: 4294-17-1
Molecular Formula: C18H21N5O6
Molecular Weight: 403.3892
Mdl Number: MFCD00189345
Smiles: OC[C@H]1O[C@H](On2cnc3c2ncnc3NCc2ccccc2)[C@@H]([C@H]([C@@H]1O)O)O
Catalog Number:
AF70519
Chemical Name:
6-Benzylaminopurine 9-(Beta-D-glucoside)
Cas Number:
4294-17-1
Molecular Formula:
C18H21N5O6
Molecular Weight:
403.3892
Mdl Number:
MFCD00189345
Smiles:
OC[C@H]1O[C@H](On2cnc3c2ncnc3NCc2ccccc2)[C@@H]([C@H]([C@@H]1O)O)O
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: COC(=O)C1(O)CC1
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
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Mdl Number:
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Smiles:
COC(=O)C1(O)CC1