AI41511
184429-84-3 | tert-Butyl n-(3-[(tert-butyldimethylsilyl)oxy]-2-oxopropyl)carbamate
Manufacturer: A2B Chem
CAS Number: 184429-84-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AI41511-100mg | In Stock | ₹ 1,958.00 |
| 250mg | AI41511-250mg | In Stock | ₹ 2,403.00 |
| 1g | AI41511-1g | In Stock | ₹ 3,026.00 |
| 5g | AI41511-5g | In Stock | ₹ 10,413.00 |
AI41511 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,958.00
GST (18%): ₹ 352.44
Total Price: ₹ 2,310.44
Catalog Number
AI41511
Chemical Name
tert-Butyl n-(3-[(tert-butyldimethylsilyl)oxy]-2-oxopropyl)carbamate
Cas Number
184429-84-3
Molecular Formula
C14H29NO4Si
Molecular Weight
303.46986
Mdl Number
MFCD24466259
Smiles
O=C(CO[Si](C(C)(C)C)(C)C)CNC(=O)OC(C)(C)C
Complexity
353
Covalently-Bonded Unit Count
1
Heavy Atom Count
20
Hydrogen Bond Acceptor Count
4
Hydrogen Bond Donor Count
1
Rotatable Bond Count
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / tert-Butyl (3-((tert-butyldimethylsilyl)oxy)-2-oxopropyl)carbamate / 5g / 497026851 / A225769 / / 184429-84-3 / MFCD24466259 / 303.474 / C14H29NO4Si | eMolecules | ₹ 18,996.16 | |
 | tert-Butyl N-[3-[tert-butyl(dimethyl)silyl]oxy-2-oxopropyl]carbamate | ChemScene | ₹ 13,261.00 - ₹ 64,792.00 |
Compare Similar Items
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Catalog Number: AI41511
Chemical Name: tert-Butyl n-(3-[(tert-butyldimethylsilyl)oxy]-2-oxopropyl)carbamate
Cas Number: 184429-84-3
Molecular Formula: C14H29NO4Si
Molecular Weight: 303.46986
Mdl Number: MFCD24466259
Smiles: O=C(CO[Si](C(C)(C)C)(C)C)CNC(=O)OC(C)(C)C
Complexity: 353
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 20
Hydrogen Bond Acceptor Count: 4
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 8
Catalog Number:
AI41511
Chemical Name:
tert-Butyl n-(3-[(tert-butyldimethylsilyl)oxy]-2-oxopropyl)carbamate
Cas Number:
184429-84-3
Molecular Formula:
C14H29NO4Si
Molecular Weight:
303.46986
Mdl Number:
MFCD24466259
Smiles:
O=C(CO[Si](C(C)(C)C)(C)C)CNC(=O)OC(C)(C)C
Complexity:
353
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
20
Hydrogen Bond Acceptor Count:
4
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
8
Catalog Number: AI41512
Chemical Name: Cucurbitacin E
Cas Number: 18444-66-1
Molecular Formula: C32H44O8
Molecular Weight: 556.687
Mdl Number: MFCD00135936
Smiles: CC(=O)OC(/C=C/C(=O)[C@@]([C@H]1[C@H](O)C[C@@]2([C@]1(C)CC(=O)[C@@]1([C@H]2CC=C2[C@H]1C=C(O)C(=O)C2(C)C)C)C)(O)C)(C)C
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Catalog Number:
AI41512
Chemical Name:
Cucurbitacin E
Cas Number:
18444-66-1
Molecular Formula:
C32H44O8
Molecular Weight:
556.687
Mdl Number:
MFCD00135936
Smiles:
CC(=O)OC(/C=C/C(=O)[C@@]([C@H]1[C@H](O)C[C@@]2([C@]1(C)CC(=O)[C@@]1([C@H]2CC=C2[C@H]1C=C(O)C(=O)C2(C)C)C)C)(O)C)(C)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Catalog Number: AI41513
Chemical Name: 3,4-Bis(chloromethyl)thiophene
Cas Number: 18448-62-9
Molecular Formula: C6H6Cl2S
Molecular Weight: 181.0828
Mdl Number: MFCD18451784
Smiles: ClCc1cscc1CCl
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Catalog Number:
AI41513
Chemical Name:
3,4-Bis(chloromethyl)thiophene
Cas Number:
18448-62-9
Molecular Formula:
C6H6Cl2S
Molecular Weight:
181.0828
Mdl Number:
MFCD18451784
Smiles:
ClCc1cscc1CCl
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Catalog Number: AI41514
Chemical Name: 2-(2,4-Difluorophenyl)-4-pentyn-2-ol
Cas Number: 1844835-71-7
Molecular Formula: C11H10F2O
Molecular Weight: 196.1933
Mdl Number: MFCD30378964
Smiles: C#CCC(c1ccc(cc1F)F)(O)C
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Catalog Number:
AI41514
Chemical Name:
2-(2,4-Difluorophenyl)-4-pentyn-2-ol
Cas Number:
1844835-71-7
Molecular Formula:
C11H10F2O
Molecular Weight:
196.1933
Mdl Number:
MFCD30378964
Smiles:
C#CCC(c1ccc(cc1F)F)(O)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__