AB50998
55145-45-4 | 4-(t-Butyldimethylsilyloxy)cyclohexan-1-one
Manufacturer: A2B Chem
CAS Number: 55145-45-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AB50998-250mg | In Stock | ₹ 1,068.00 |
| 1g | AB50998-1g | In Stock | ₹ 1,691.00 |
| 5g | AB50998-5g | In Stock | ₹ 3,293.00 |
| 10g | AB50998-10g | In Stock | ₹ 6,319.00 |
| 25g | AB50998-25g | In Stock | ₹ 14,507.00 |
AB50998 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,068.00
GST (18%): ₹ 192.24
Total Price: ₹ 1,260.24
Catalog Number
AB50998
Chemical Name
4-(t-Butyldimethylsilyloxy)cyclohexan-1-one
Cas Number
55145-45-4
Molecular Formula
C12H24O2Si
Molecular Weight
228.4033
Mdl Number
MFCD06411307
Smiles
CC([Si](OC1CCC(=O)CC1)(C)C)(C)C
Complexity
231
Covalently-Bonded Unit Count
1
Heavy Atom Count
15
Hydrogen Bond Acceptor Count
2
Rotatable Bond Count
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 4-(TERT-BUTYLDIMETHYLSILYLOXY)CYCLOHEXANONE / 1g / 248475943 / 30284 / 95.000 / 55145-45-4 / MFCD06411307 / 228.407 / C12H24O2Si | eMolecules | ₹ 3,880.40 | |
 | Sigma Aldrich Fine Chemicals Biosciences 4-(tert-Butyldimethylsilyloxy)cyclohexanone 97% | 55145-45-4 | MFCD06411307 | 5G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 18,207.62 | |
 | 4-(tert-Butyldimethylsilyloxy)cyclohexanone | Sigma Aldrich | ₹ 14,170.00 | |
 | 4-((tert-Butyldimethylsilyl)oxy)cyclohexan-1-one | ChemScene | ₹ 4,628.00 - ₹ 20,648.00 |
Compare Similar Items
Show Difference
Catalog Number: AB50998
Chemical Name: 4-(t-Butyldimethylsilyloxy)cyclohexan-1-one
Cas Number: 55145-45-4
Molecular Formula: C12H24O2Si
Molecular Weight: 228.4033
Mdl Number: MFCD06411307
Smiles: CC([Si](OC1CCC(=O)CC1)(C)C)(C)C
Complexity: 231
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 15
Hydrogen Bond Acceptor Count: 2
Rotatable Bond Count: 3
Catalog Number:
AB50998
Chemical Name:
4-(t-Butyldimethylsilyloxy)cyclohexan-1-one
Cas Number:
55145-45-4
Molecular Formula:
C12H24O2Si
Molecular Weight:
228.4033
Mdl Number:
MFCD06411307
Smiles:
CC([Si](OC1CCC(=O)CC1)(C)C)(C)C
Complexity:
231
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
15
Hydrogen Bond Acceptor Count:
2
Rotatable Bond Count:
3
Catalog Number: AB50999
Chemical Name: (S)-3-Hydroxy-4-(trimethylammonio)butanoate
Cas Number: 541-14-0
Molecular Formula: C7H15NO3
Molecular Weight: 161.1989
Mdl Number: MFCD00083279
Smiles: O[C@H](C[N+](C)(C)C)CC(=O)[O-]
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Catalog Number:
AB50999
Chemical Name:
(S)-3-Hydroxy-4-(trimethylammonio)butanoate
Cas Number:
541-14-0
Molecular Formula:
C7H15NO3
Molecular Weight:
161.1989
Mdl Number:
MFCD00083279
Smiles:
O[C@H](C[N+](C)(C)C)CC(=O)[O-]
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Catalog Number: AB51000
Chemical Name: (3-Methylphenyl)methanesulfonyl chloride
Cas Number: 53531-68-3
Molecular Formula: C8H9ClO2S
Molecular Weight: 204.6739
Mdl Number: MFCD04117457
Smiles: Cc1cccc(c1)CS(=O)(=O)Cl
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Catalog Number:
AB51000
Chemical Name:
(3-Methylphenyl)methanesulfonyl chloride
Cas Number:
53531-68-3
Molecular Formula:
C8H9ClO2S
Molecular Weight:
204.6739
Mdl Number:
MFCD04117457
Smiles:
Cc1cccc(c1)CS(=O)(=O)Cl
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: O=C1c2ncccc2-c2c1nccc2
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
O=C1c2ncccc2-c2c1nccc2
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__