AA65431
147118-35-2 | Methyl (3r)-3-(tert-butyldimethylsilyloxy)-5-oxo-6-triphenylphosphoranylidenehexanoate
Manufacturer: A2B Chem
CAS Number: 147118-35-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AA65431-1g | In Stock | ₹ 1,112.28 |
| 5g | AA65431-5g | In Stock | ₹ 3,764.64 |
| 10g | AA65431-10g | In Stock | ₹ 5,989.20 |
| 25g | AA65431-25g | In Stock | ₹ 11,807.28 |
AA65431 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,112.28
GST (18%): ₹ 200.21
Total Price: ₹ 1,312.49
Catalog Number
AA65431
Chemical Name
Methyl (3r)-3-(tert-butyldimethylsilyloxy)-5-oxo-6-triphenylphosphoranylidenehexanoate
Cas Number
147118-35-2
Molecular Formula
C31H39O4PSi
Molecular Weight
534.6982
Mdl Number
MFCD09753068
Smiles
COC(=O)C[C@H](O[Si](C(C)(C)C)(C)C)CC(=O)C=P(c1ccccc1)(c1ccccc1)c1ccccc1
Complexity
744
Covalently-Bonded Unit Count
1
Defined Atom Stereocenter Count
1
Heavy Atom Count
37
Hydrogen Bond Acceptor Count
4
Rotatable Bond Count
12
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Methyl (R)-3-((tert-butyldimethylsilyl)oxy)-5-oxo-6-(triphenyl-l5-phosphanylidene)hexanoate | ChemScene | ₹ 5,989.20 - ₹ 21,903.36 |
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Catalog Number: AA65431
Chemical Name: Methyl (3r)-3-(tert-butyldimethylsilyloxy)-5-oxo-6-triphenylphosphoranylidenehexanoate
Cas Number: 147118-35-2
Molecular Formula: C31H39O4PSi
Molecular Weight: 534.6982
Mdl Number: MFCD09753068
Smiles: COC(=O)C[C@H](O[Si](C(C)(C)C)(C)C)CC(=O)C=P(c1ccccc1)(c1ccccc1)c1ccccc1
Complexity: 744
Covalently-Bonded Unit Count: 1
Defined Atom Stereocenter Count: 1
Heavy Atom Count: 37
Hydrogen Bond Acceptor Count: 4
Rotatable Bond Count: 12
Catalog Number:
AA65431
Chemical Name:
Methyl (3r)-3-(tert-butyldimethylsilyloxy)-5-oxo-6-triphenylphosphoranylidenehexanoate
Cas Number:
147118-35-2
Molecular Formula:
C31H39O4PSi
Molecular Weight:
534.6982
Mdl Number:
MFCD09753068
Smiles:
COC(=O)C[C@H](O[Si](C(C)(C)C)(C)C)CC(=O)C=P(c1ccccc1)(c1ccccc1)c1ccccc1
Complexity:
744
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
1
Heavy Atom Count:
37
Hydrogen Bond Acceptor Count:
4
Rotatable Bond Count:
12
Catalog Number: AA65432
Chemical Name: 1-[N-(2-Hydroxyethyl)-4'-piperidyl]-3-(4'-piperidyl)propane
Cas Number: 14712-23-3
Molecular Formula: C15H30N2O
Molecular Weight: 254.4115
Mdl Number: MFCD00023766
Smiles: OCCN1CCC(CC1)CCCC1CCNCC1
Complexity: __
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Catalog Number:
AA65432
Chemical Name:
1-[N-(2-Hydroxyethyl)-4'-piperidyl]-3-(4'-piperidyl)propane
Cas Number:
14712-23-3
Molecular Formula:
C15H30N2O
Molecular Weight:
254.4115
Mdl Number:
MFCD00023766
Smiles:
OCCN1CCC(CC1)CCCC1CCNCC1
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Catalog Number: AA65433
Chemical Name: Acetic acid, 2-[4-(1,2,2-triphenylethenyl)phenoxy]-
Cas Number: 1471339-65-7
Molecular Formula: C28H22O3
Molecular Weight: 406.47248
Mdl Number: MFCD30721610
Smiles: OC(=O)COc1ccc(cc1)C(=C(c1ccccc1)c1ccccc1)c1ccccc1
Complexity: __
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Catalog Number:
AA65433
Chemical Name:
Acetic acid, 2-[4-(1,2,2-triphenylethenyl)phenoxy]-
Cas Number:
1471339-65-7
Molecular Formula:
C28H22O3
Molecular Weight:
406.47248
Mdl Number:
MFCD30721610
Smiles:
OC(=O)COc1ccc(cc1)C(=C(c1ccccc1)c1ccccc1)c1ccccc1
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Catalog Number: AA65434
Chemical Name: Thiourea, N-[(1S,2S)-2-(1-piperidinyl)cyclohexyl]-N'-(2,3,4,6-tetra-O-acetyl-β-D-glucopyranosyl)-
Cas Number: 1471290-69-3
Molecular Formula: C26H41N3O9S
Molecular Weight: 571.6834
Mdl Number: MFCD11035925
Smiles: CC(=O)OC[C@H]1O[C@@H](NC(=S)N[C@H]2CCCC[C@@H]2N2CCCCC2)[C@@H]([C@H]([C@@H]1OC(=O)C)OC(=O)C)OC(=O)C
Complexity: __
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Catalog Number:
AA65434
Chemical Name:
Thiourea, N-[(1S,2S)-2-(1-piperidinyl)cyclohexyl]-N'-(2,3,4,6-tetra-O-acetyl-β-D-glucopyranosyl)-
Cas Number:
1471290-69-3
Molecular Formula:
C26H41N3O9S
Molecular Weight:
571.6834
Mdl Number:
MFCD11035925
Smiles:
CC(=O)OC[C@H]1O[C@@H](NC(=S)N[C@H]2CCCC[C@@H]2N2CCCCC2)[C@@H]([C@H]([C@@H]1OC(=O)C)OC(=O)C)OC(=O)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__