AA08852
102229-10-7 | 2-((tert-Butyldimethylsilyl)oxy)ethanol
Manufacturer: A2B Chem
CAS Number: 102229-10-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | AA08852-10g | In Stock | ₹ 427.80 |
| 25g | AA08852-25g | In Stock | ₹ 855.60 |
| 100g | AA08852-100g | In Stock | ₹ 2,395.68 |
| 250g | AA08852-250g | In Stock | ₹ 4,705.80 |
| 500g | AA08852-500g | In Stock | ₹ 7,015.92 |
AA08852 - 10g
In Stock
Quantity
1
Base Price: ₹ 427.80
GST (18%): ₹ 77.004
Total Price: ₹ 504.804
Catalog Number
AA08852
Chemical Name
2-((tert-Butyldimethylsilyl)oxy)ethanol
Cas Number
102229-10-7
Molecular Formula
C8H20O2Si
Molecular Weight
176.3287
Mdl Number
MFCD09261150
Smiles
OCCO[Si](C(C)(C)C)(C)C
Complexity
116
Covalently-Bonded Unit Count
1
Heavy Atom Count
11
Hydrogen Bond Acceptor Count
2
Hydrogen Bond Donor Count
1
Rotatable Bond Count
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-((tert-Butyldimethylsilyl)oxy)ethanol | 102229-10-7 | MFCD09261150 | 25g | eMolecules | ₹ 2,767.01 | |
| | eMolecules (TERT.-BUTYLDIMETHYLSILYLOXY)ETHANOL | 102229-10-7 | MFCD09261150 | 25g | eMolecules | ₹ 3,205.08 | |
| | eMolecules 2-((tert-Butyldimethylsilyl)oxy)ethanol | 102229-10-7 | MFCD09261150 | 100g | eMolecules | ₹ 4,957.35 | |
 | 2-((tert-Butyldimethylsilyl)oxy)ethanol | ChemScene | ₹ 513.36 - ₹ 10,010.52 |
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Catalog Number: AA08852
Chemical Name: 2-((tert-Butyldimethylsilyl)oxy)ethanol
Cas Number: 102229-10-7
Molecular Formula: C8H20O2Si
Molecular Weight: 176.3287
Mdl Number: MFCD09261150
Smiles: OCCO[Si](C(C)(C)C)(C)C
Complexity: 116
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 11
Hydrogen Bond Acceptor Count: 2
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 4
Catalog Number:
AA08852
Chemical Name:
2-((tert-Butyldimethylsilyl)oxy)ethanol
Cas Number:
102229-10-7
Molecular Formula:
C8H20O2Si
Molecular Weight:
176.3287
Mdl Number:
MFCD09261150
Smiles:
OCCO[Si](C(C)(C)C)(C)C
Complexity:
116
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
11
Hydrogen Bond Acceptor Count:
2
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
4
Catalog Number: AA08853
Chemical Name: 1,2,4-Oxadiazol-5(2H)-one, 3-(4-pyridinyl)-
Cas Number: 102227-52-1
Molecular Formula: C7H5N3O2
Molecular Weight: 163.1335
Mdl Number: MFCD12774152
Smiles: O=c1o[nH]c(n1)c1ccncc1
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Catalog Number:
AA08853
Chemical Name:
1,2,4-Oxadiazol-5(2H)-one, 3-(4-pyridinyl)-
Cas Number:
102227-52-1
Molecular Formula:
C7H5N3O2
Molecular Weight:
163.1335
Mdl Number:
MFCD12774152
Smiles:
O=c1o[nH]c(n1)c1ccncc1
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Catalog Number: AA08855
Chemical Name: 2H-Pyrido[4,3-b][1,4]oxazin-3(4h)-one
Cas Number: 102226-40-4
Molecular Formula: C7H6N2O2
Molecular Weight: 150.13474000000005
Mdl Number: MFCD08062755
Smiles: C1Oc2ccncc2NC1=O
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Catalog Number:
AA08855
Chemical Name:
2H-Pyrido[4,3-b][1,4]oxazin-3(4h)-one
Cas Number:
102226-40-4
Molecular Formula:
C7H6N2O2
Molecular Weight:
150.13474000000005
Mdl Number:
MFCD08062755
Smiles:
C1Oc2ccncc2NC1=O
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Catalog Number: AA08856
Chemical Name: 1,1-Cyclopropanedimethanol, 2-ethenyl-
Cas Number: 102225-94-5
Molecular Formula: C7H12O2
Molecular Weight: 128.169
Mdl Number: MFCD00464193
Smiles: OCC1(CO)CC1C=C
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Catalog Number:
AA08856
Chemical Name:
1,1-Cyclopropanedimethanol, 2-ethenyl-
Cas Number:
102225-94-5
Molecular Formula:
C7H12O2
Molecular Weight:
128.169
Mdl Number:
MFCD00464193
Smiles:
OCC1(CO)CC1C=C
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__