AA06656
101711-55-1 | 2-(tert-Butyldimethylsilyloxy)ethanamine
Manufacturer: A2B Chem
CAS Number: 101711-55-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AA06656-1g | In Stock | ₹ 445.00 |
| 5g | AA06656-5g | In Stock | ₹ 712.00 |
| 10g | AA06656-10g | In Stock | ₹ 1,335.00 |
| 25g | AA06656-25g | In Stock | ₹ 2,581.00 |
| 100g | AA06656-100g | In Stock | ₹ 9,345.00 |
| 500g | AA06656-500g | In Stock | ₹ 41,385.00 |
AA06656 - 1g
In Stock
Quantity
1
Base Price: ₹ 445.00
GST (18%): ₹ 80.10
Total Price: ₹ 525.10
Catalog Number
AA06656
Chemical Name
2-(tert-Butyldimethylsilyloxy)ethanamine
Cas Number
101711-55-1
Molecular Formula
C8H21NOSi
Molecular Weight
175.3439
Mdl Number
MFCD18206132
Smiles
NCCO[Si](C(C)(C)C)(C)C
Complexity
118
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 | |
|---|---|---|---|---|
 | Ethanamine, 2-[[(1,1-dimethylethyl)dimethylsilyl]oxy]- | Aaron Chemicals LLC | ₹ 356.00 - ₹ 12,015.00 | |
 | 2-((tert-Butyldimethylsilyl)oxy)ethanamine | ChemScene | ₹ 979.00 - ₹ 59,096.00 |
Related Products
Compare Similar Items
Show Difference
Catalog Number: AA06656
Chemical Name: 2-(tert-Butyldimethylsilyloxy)ethanamine
Cas Number: 101711-55-1
Molecular Formula: C8H21NOSi
Molecular Weight: 175.3439
Mdl Number: MFCD18206132
Smiles: NCCO[Si](C(C)(C)C)(C)C
Complexity: 118
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:
AA06656
Chemical Name:
2-(tert-Butyldimethylsilyloxy)ethanamine
Cas Number:
101711-55-1
Molecular Formula:
C8H21NOSi
Molecular Weight:
175.3439
Mdl Number:
MFCD18206132
Smiles:
NCCO[Si](C(C)(C)C)(C)C
Complexity:
118
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: AA06659
Chemical Name: Benzeneacetic acid, α-hydroxy-α-1-pentyn-1-yl-, 1-azabicyclo[2.2.2]oct-3-yl ester
Cas Number: 101711-11-9
Molecular Formula: C20H25NO3
Molecular Weight: 327.4174
Mdl Number: __
Smiles: CCCC#CC(c1ccccc1)(C(=O)OC1CN2CCC1CC2)O
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Catalog Number:
AA06659
Chemical Name:
Benzeneacetic acid, α-hydroxy-α-1-pentyn-1-yl-, 1-azabicyclo[2.2.2]oct-3-yl ester
Cas Number:
101711-11-9
Molecular Formula:
C20H25NO3
Molecular Weight:
327.4174
Mdl Number:
__
Smiles:
CCCC#CC(c1ccccc1)(C(=O)OC1CN2CCC1CC2)O
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Catalog Number: AA06660
Chemical Name: Benzeneacetic acid, α-hydroxy-α-(3-methyl-1-pentyn-1-yl)-, 1-methyl-4-piperidinyl ester
Cas Number: 101711-09-5
Molecular Formula: C20H27NO3
Molecular Weight: 329.4333
Mdl Number: MFCD01715852
Smiles: CCC(C#CC(c1ccccc1)(C(=O)OC1CCN(CC1)C)O)C
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Catalog Number:
AA06660
Chemical Name:
Benzeneacetic acid, α-hydroxy-α-(3-methyl-1-pentyn-1-yl)-, 1-methyl-4-piperidinyl ester
Cas Number:
101711-09-5
Molecular Formula:
C20H27NO3
Molecular Weight:
329.4333
Mdl Number:
MFCD01715852
Smiles:
CCC(C#CC(c1ccccc1)(C(=O)OC1CCN(CC1)C)O)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Catalog Number: AA06663
Chemical Name: Benzeneacetic acid, α-hydroxy-3,4-dimethoxy-α-(1-methylethenyl)-, 1-azabicyclo[2.2.2]oct-3-yl ester
Cas Number: 101710-95-6
Molecular Formula: C20H27NO5
Molecular Weight: 361.4321
Mdl Number: __
Smiles: COc1cc(ccc1OC)C(C(=O)OC1CN2CCC1CC2)(C(=C)C)O
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Catalog Number:
AA06663
Chemical Name:
Benzeneacetic acid, α-hydroxy-3,4-dimethoxy-α-(1-methylethenyl)-, 1-azabicyclo[2.2.2]oct-3-yl ester
Cas Number:
101710-95-6
Molecular Formula:
C20H27NO5
Molecular Weight:
361.4321
Mdl Number:
__
Smiles:
COc1cc(ccc1OC)C(C(=O)OC1CN2CCC1CC2)(C(=C)C)O
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__