AD44331
107724-20-9 | methyl (1'R,2S,2'S,9'R,10'R,11'S,15'S,17'R)-2',15'-dimethyl-5,5'-dioxo-18'-oxaspiro[oxolane-2,14'-pentacyclo[8.8.0.0^{1,17}.0^{2,7}.0^{11,15}]octadecan]-6'-ene-9'-carboxylate
Manufacturer: A2B Chem
CAS Number: 107724-20-9
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| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5mg | AD44331-5mg | In Stock | ₹ 4,984.00 |
| 1g | AD44331-1g | In Stock | ₹ 6,853.00 |
| 5g | AD44331-5g | In Stock | ₹ 25,098.00 |
| 25g | AD44331-25g | In Stock | ₹ 1,21,752.00 |
AD44331 - 5mg
In Stock
Quantity
1
Base Price: ₹ 4,984.00
GST (18%): ₹ 897.12
Total Price: ₹ 5,881.12
Catalog Number
AD44331
Chemical Name
methyl (1'R,2S,2'S,9'R,10'R,11'S,15'S,17'R)-2',15'-dimethyl-5,5'-dioxo-18'-oxaspiro[oxolane-2,14'-pentacyclo[8.8.0.0^{1,17}.0^{2,7}.0^{11,15}]octadecan]-6'-ene-9'-carboxylate
Cas Number
107724-20-9
Molecular Formula
C24H30O6
Molecular Weight
414.4914
Mdl Number
MFCD07783647
Smiles
COC(=O)[C@@H]1CC2=CC(=O)CC[C@@]2([C@@]23[C@@H]1[C@@H]1CC[C@@]4([C@@]1(C)C[C@H]3O2)OCC(=O)C4)C
Complexity
907
Covalently-Bonded Unit Count
1
Defined Atom Stereocenter Count
8
Heavy Atom Count
30
Hydrogen Bond Acceptor Count
6
Rotatable Bond Count
2
Xlogp3
1.4
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Catalog Number: AD44331
Chemical Name: methyl (1'R,2S,2'S,9'R,10'R,11'S,15'S,17'R)-2',15'-dimethyl-5,5'-dioxo-18'-oxaspiro[oxolane-2,14'-pentacyclo[8.8.0.0^{1,17}.0^{2,7}.0^{11,15}]octadecan]-6'-ene-9'-carboxylate
Cas Number: 107724-20-9
Molecular Formula: C24H30O6
Molecular Weight: 414.4914
Mdl Number: MFCD07783647
Smiles: COC(=O)[C@@H]1CC2=CC(=O)CC[C@@]2([C@@]23[C@@H]1[C@@H]1CC[C@@]4([C@@]1(C)C[C@H]3O2)OCC(=O)C4)C
Complexity: 907
Covalently-Bonded Unit Count: 1
Defined Atom Stereocenter Count: 8
Heavy Atom Count: 30
Hydrogen Bond Acceptor Count: 6
Rotatable Bond Count: 2
Xlogp3: 1.4
Catalog Number:
AD44331
Chemical Name:
methyl (1'R,2S,2'S,9'R,10'R,11'S,15'S,17'R)-2',15'-dimethyl-5,5'-dioxo-18'-oxaspiro[oxolane-2,14'-pentacyclo[8.8.0.0^{1,17}.0^{2,7}.0^{11,15}]octadecan]-6'-ene-9'-carboxylate
Cas Number:
107724-20-9
Molecular Formula:
C24H30O6
Molecular Weight:
414.4914
Mdl Number:
MFCD07783647
Smiles:
COC(=O)[C@@H]1CC2=CC(=O)CC[C@@]2([C@@]23[C@@H]1[C@@H]1CC[C@@]4([C@@]1(C)C[C@H]3O2)OCC(=O)C4)C
Complexity:
907
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
8
Heavy Atom Count:
30
Hydrogen Bond Acceptor Count:
6
Rotatable Bond Count:
2
Xlogp3:
1.4
Catalog Number: AD44332
Chemical Name: 4-[(4,6-Dimethylpyrimidin-2-yl)thio]phenol
Cas Number: 107718-34-3
Molecular Formula: C12H12N2OS
Molecular Weight: 232.3015
Mdl Number: MFCD00203057
Smiles: Oc1ccc(cc1)Sc1nc(C)cc(n1)C
Complexity: __
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AD44332
Chemical Name:
4-[(4,6-Dimethylpyrimidin-2-yl)thio]phenol
Cas Number:
107718-34-3
Molecular Formula:
C12H12N2OS
Molecular Weight:
232.3015
Mdl Number:
MFCD00203057
Smiles:
Oc1ccc(cc1)Sc1nc(C)cc(n1)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AD44336
Chemical Name: α-Phenyl-1-(2-phenylethyl)-4-piperidinemethanol
Cas Number: 107703-78-6
Molecular Formula: C20H25NO
Molecular Weight: 295.4186
Mdl Number: MFCD00864701
Smiles: OC(c1ccccc1)C1CCN(CC1)CCc1ccccc1
Complexity: __
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AD44336
Chemical Name:
α-Phenyl-1-(2-phenylethyl)-4-piperidinemethanol
Cas Number:
107703-78-6
Molecular Formula:
C20H25NO
Molecular Weight:
295.4186
Mdl Number:
MFCD00864701
Smiles:
OC(c1ccccc1)C1CCN(CC1)CCc1ccccc1
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AD44337
Chemical Name: 1-Octen-3-ol,propanoate, (R)- (9CI)
Cas Number: 107697-91-6
Molecular Formula: C11H20O2
Molecular Weight: 184.2753
Mdl Number: MFCD00129709
Smiles: CCCCCC(OC(=O)CC)C=C
Complexity: __
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AD44337
Chemical Name:
1-Octen-3-ol,propanoate, (R)- (9CI)
Cas Number:
107697-91-6
Molecular Formula:
C11H20O2
Molecular Weight:
184.2753
Mdl Number:
MFCD00129709
Smiles:
CCCCCC(OC(=O)CC)C=C
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__