AA08680
102191-92-4 | (tert-Butyldimethylsilyloxy)acetaldehyde
Manufacturer: A2B Chem
CAS Number: 102191-92-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AA08680-250mg | In Stock | ₹ 445.00 |
| 1g | AA08680-1g | In Stock | ₹ 890.00 |
| 5g | AA08680-5g | In Stock | ₹ 3,382.00 |
| 10g | AA08680-10g | In Stock | ₹ 6,141.00 |
| 25g | AA08680-25g | In Stock | ₹ 12,727.00 |
AA08680 - 250mg
In Stock
Quantity
1
Base Price: ₹ 445.00
GST (18%): ₹ 80.10
Total Price: ₹ 525.10
Catalog Number
AA08680
Chemical Name
(tert-Butyldimethylsilyloxy)acetaldehyde
Cas Number
102191-92-4
Molecular Formula
C8H18O2Si
Molecular Weight
174.3128
Mdl Number
MFCD01321229
Smiles
O=CCO[Si](C(C)(C)C)(C)C
Complexity
136
Covalently-Bonded Unit Count
1
Heavy Atom Count
11
Hydrogen Bond Acceptor Count
2
Rotatable Bond Count
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences (tert-Butyldimethylsilyloxy)acetaldehyde 90% | Purity: 90% | Mol Wt: 174.31 | 102191-92-4 | MFCD01321229 | 1G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 14,936.87 | |
| | Sigma Aldrich Fine Chemicals Biosciences (tert-Butyldimethylsilyloxy)acetaldehyde 90% | Purity: 90% | Mol Wt: 174.31 | 102191-92-4 | MFCD01321229 | 5G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 40,884.82 | |
 | (tert-Butyldimethylsilyloxy)acetaldehyde | Sigma Aldrich | ₹ 10,020.00 - ₹ 29,290.00 | |
 | Acetaldehyde, 2-[[(1,1-dimethylethyl)dimethylsilyl]oxy]- | Aaron Chemicals LLC | ₹ 356.00 - ₹ 1,37,149.00 |
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Catalog Number: AA08680
Chemical Name: (tert-Butyldimethylsilyloxy)acetaldehyde
Cas Number: 102191-92-4
Molecular Formula: C8H18O2Si
Molecular Weight: 174.3128
Mdl Number: MFCD01321229
Smiles: O=CCO[Si](C(C)(C)C)(C)C
Complexity: 136
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 11
Hydrogen Bond Acceptor Count: 2
Rotatable Bond Count: 4
Catalog Number:
AA08680
Chemical Name:
(tert-Butyldimethylsilyloxy)acetaldehyde
Cas Number:
102191-92-4
Molecular Formula:
C8H18O2Si
Molecular Weight:
174.3128
Mdl Number:
MFCD01321229
Smiles:
O=CCO[Si](C(C)(C)C)(C)C
Complexity:
136
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
11
Hydrogen Bond Acceptor Count:
2
Rotatable Bond Count:
4
Catalog Number: AA08681
Chemical Name: 2-Naphthalenecarboxamide, 4-[[4-(diethylamino)-2-methylphenyl]imino]-1,4-dihydro-N-methyl-1-oxo-
Cas Number: 102187-53-1
Molecular Formula: C23H25N3O2
Molecular Weight: 375.4635
Mdl Number: MFCD12911610
Smiles: CCN(c1ccc(c(c1)C)N=C1C=C(C(=O)NC)C(=O)c2c1cccc2)CC
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Catalog Number:
AA08681
Chemical Name:
2-Naphthalenecarboxamide, 4-[[4-(diethylamino)-2-methylphenyl]imino]-1,4-dihydro-N-methyl-1-oxo-
Cas Number:
102187-53-1
Molecular Formula:
C23H25N3O2
Molecular Weight:
375.4635
Mdl Number:
MFCD12911610
Smiles:
CCN(c1ccc(c(c1)C)N=C1C=C(C(=O)NC)C(=O)c2c1cccc2)CC
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Catalog Number: AA08682
Chemical Name: 2-Phenylcarbamoyl-1,4-naphthoquinone-4-(4-diethylamino-2-methylphenyl)imine
Cas Number: 102187-19-9
Molecular Formula: C28H27N3O2
Molecular Weight: 437.5329
Mdl Number: MFCD00191571
Smiles: CCN(c1ccc(c(c1)C)N=C1C=C(C(=O)Nc2ccccc2)C(=O)c2c1cccc2)CC
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Catalog Number:
AA08682
Chemical Name:
2-Phenylcarbamoyl-1,4-naphthoquinone-4-(4-diethylamino-2-methylphenyl)imine
Cas Number:
102187-19-9
Molecular Formula:
C28H27N3O2
Molecular Weight:
437.5329
Mdl Number:
MFCD00191571
Smiles:
CCN(c1ccc(c(c1)C)N=C1C=C(C(=O)Nc2ccccc2)C(=O)c2c1cccc2)CC
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Catalog Number: AA08683
Chemical Name: Benzoic acid, 4-hydroxy-, 4-fluorophenyl ester
Cas Number: 102187-17-7
Molecular Formula: C13H9FO3
Molecular Weight: 232.2072
Mdl Number: __
Smiles: Oc1ccc(cc1)C(=O)Oc1ccc(cc1)F
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Catalog Number:
AA08683
Chemical Name:
Benzoic acid, 4-hydroxy-, 4-fluorophenyl ester
Cas Number:
102187-17-7
Molecular Formula:
C13H9FO3
Molecular Weight:
232.2072
Mdl Number:
__
Smiles:
Oc1ccc(cc1)C(=O)Oc1ccc(cc1)F
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__