AB53920
638-94-8 | (1S,2S,4R,8S,9S,11S,12S,13R)-11-hydroxy-8-(2-hydroxyacetyl)-6,6,9,13-tetramethyl-5,7-dioxapentacyclo[10.8.0.0^{2,9}.0^{4,8}.0^{13,18}]icosa-14,17-dien-16-one
Manufacturer: A2B Chem
CAS Number: 638-94-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AB53920-250mg | In Stock | ₹ 1,780.00 |
| 1g | AB53920-1g | In Stock | ₹ 3,026.00 |
| 5g | AB53920-5g | In Stock | ₹ 8,010.00 |
| 10g | AB53920-10g | In Stock | ₹ 15,575.00 |
| 25g | AB53920-25g | In Stock | ₹ 26,700.00 |
| 100g | AB53920-100g | In Stock | ₹ 79,566.00 |
AB53920 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,780.00
GST (18%): ₹ 320.40
Total Price: ₹ 2,100.40
Catalog Number
AB53920
Chemical Name
(1S,2S,4R,8S,9S,11S,12S,13R)-11-hydroxy-8-(2-hydroxyacetyl)-6,6,9,13-tetramethyl-5,7-dioxapentacyclo[10.8.0.0^{2,9}.0^{4,8}.0^{13,18}]icosa-14,17-dien-16-one
Cas Number
638-94-8
Molecular Formula
C24H32O6
Molecular Weight
416.5073
Mdl Number
MFCD00866151
Smiles
OCC(=O)[C@@]12OC(O[C@H]1C[C@@H]1[C@]2(C)C[C@H](O)[C@H]2[C@H]1CCC1=CC(=O)C=C[C@]21C)(C)C
Complexity
873
Covalently-Bonded Unit Count
1
Defined Atom Stereocenter Count
8
Heavy Atom Count
30
Hydrogen Bond Acceptor Count
6
Hydrogen Bond Donor Count
2
Rotatable Bond Count
2
Xlogp3
2.7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Desonide United States Pharmacopeia (USP) Reference Standard | 638-94-8 | 250MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 1,64,859.15 | |
 | Selleck Chemical LLC Desonide 10mg 638-94-8 | Selleck Chemical LLC | ₹ 15,699.60 | |
 | Desonide | Supelco | ₹ 40,918.50 | |
 | Desonide | ChemScene | ₹ 10,680.00 - ₹ 32,040.00 |
Compare Similar Items
Show Difference
Catalog Number: AB53920
Chemical Name: (1S,2S,4R,8S,9S,11S,12S,13R)-11-hydroxy-8-(2-hydroxyacetyl)-6,6,9,13-tetramethyl-5,7-dioxapentacyclo[10.8.0.0^{2,9}.0^{4,8}.0^{13,18}]icosa-14,17-dien-16-one
Cas Number: 638-94-8
Molecular Formula: C24H32O6
Molecular Weight: 416.5073
Mdl Number: MFCD00866151
Smiles: OCC(=O)[C@@]12OC(O[C@H]1C[C@@H]1[C@]2(C)C[C@H](O)[C@H]2[C@H]1CCC1=CC(=O)C=C[C@]21C)(C)C
Complexity: 873
Covalently-Bonded Unit Count: 1
Defined Atom Stereocenter Count: 8
Heavy Atom Count: 30
Hydrogen Bond Acceptor Count: 6
Hydrogen Bond Donor Count: 2
Rotatable Bond Count: 2
Xlogp3: 2.7
Catalog Number:
AB53920
Chemical Name:
(1S,2S,4R,8S,9S,11S,12S,13R)-11-hydroxy-8-(2-hydroxyacetyl)-6,6,9,13-tetramethyl-5,7-dioxapentacyclo[10.8.0.0^{2,9}.0^{4,8}.0^{13,18}]icosa-14,17-dien-16-one
Cas Number:
638-94-8
Molecular Formula:
C24H32O6
Molecular Weight:
416.5073
Mdl Number:
MFCD00866151
Smiles:
OCC(=O)[C@@]12OC(O[C@H]1C[C@@H]1[C@]2(C)C[C@H](O)[C@H]2[C@H]1CCC1=CC(=O)C=C[C@]21C)(C)C
Complexity:
873
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
8
Heavy Atom Count:
30
Hydrogen Bond Acceptor Count:
6
Hydrogen Bond Donor Count:
2
Rotatable Bond Count:
2
Xlogp3:
2.7
Catalog Number: AB53921
Chemical Name: Nizatidine
Cas Number: 76963-41-2
Molecular Formula: C12H21N5O2S2
Molecular Weight: 331.45744
Mdl Number: MFCD00865660
Smiles: CNC(=C[N+](=O)[O-])NCCSCc1csc(n1)CN(C)C
Complexity: __
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AB53921
Chemical Name:
Nizatidine
Cas Number:
76963-41-2
Molecular Formula:
C12H21N5O2S2
Molecular Weight:
331.45744
Mdl Number:
MFCD00865660
Smiles:
CNC(=C[N+](=O)[O-])NCCSCc1csc(n1)CN(C)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AB53922
Chemical Name: 2-(Hydroxymethyl)-4-[1-hydroxy-2-[6-(4-phenylbutoxy)hexylamino]ethyl]phenol
Cas Number: 89365-50-4
Molecular Formula: C25H37NO4
Molecular Weight: 415.56557999999995
Mdl Number: MFCD00867037
Smiles: OCc1cc(ccc1O)C(CNCCCCCCOCCCCc1ccccc1)O
Complexity: __
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AB53922
Chemical Name:
2-(Hydroxymethyl)-4-[1-hydroxy-2-[6-(4-phenylbutoxy)hexylamino]ethyl]phenol
Cas Number:
89365-50-4
Molecular Formula:
C25H37NO4
Molecular Weight:
415.56557999999995
Mdl Number:
MFCD00867037
Smiles:
OCc1cc(ccc1O)C(CNCCCCCCOCCCCc1ccccc1)O
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: Nc1nc(cs1)/C(=N/OCC(=O)O)/C(=O)N[C@H]1[C@H]2SCC(=C(N2C1=O)C(=O)O)C=C
Complexity: 861
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: -0.7
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
Nc1nc(cs1)/C(=N/OCC(=O)O)/C(=O)N[C@H]1[C@H]2SCC(=C(N2C1=O)C(=O)O)C=C
Complexity:
861
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
-0.7