CS-0538921
(3AS,3bR,8aS,8bS,10aS)-8a,10a-dimethyl-2-(pyrrolidin-1-yl)hexadecahydro-1H-cyclopenta[7,8]phenanthro[2,3-b]oxiren-1-one
Manufacturer: ChemScene
CAS Number: 159325-45-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0538921-50mg | In Stock | ₹ 1,09,944.60 |
| 100mg | CS-0538921-100mg | In Stock | ₹ 1,64,959.68 |
CS-0538921 - 50mg
In Stock
Quantity
1
Base Price: ₹ 1,09,944.60
GST (18%): ₹ 19,790.028
Total Price: ₹ 1,29,734.628
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₃H₃₅NO₂
Molecular Weight
357.53
Synonyms
(2alpha,3alpha,8xi,9xi,14xi,16beta)-16-(Pyrrolidin-1-yl)-2,3-epoxyandrostan-17-one
SMILES
C[C@]1([C@](CC2N3CCCC3)([H])[C@]4([H])CCC5CC6C(O6)C[C@]5(C)[C@@]4([H])CC1)C2=O
Tpsa
32.84
Logp
4.0498
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 159325-45-8 | Androstan-17-one,2,3-epoxy-16-(1-pyrrolidinyl) | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₃₅NO₂
Molecular Weight: 357.53
Synonyms: (2alpha,3alpha,8xi,9xi,14xi,16beta)-16-(Pyrrolidin-1-yl)-2,3-epoxyandrostan-17-one
SMILES: C[C@]1([C@](CC2N3CCCC3)([H])[C@]4([H])CCC5CC6C(O6)C[C@]5(C)[C@@]4([H])CC1)C2=O
Tpsa: 32.84
Logp: 4.0498
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₃₅NO₂
Molecular Weight:
357.53
Synonyms:
(2alpha,3alpha,8xi,9xi,14xi,16beta)-16-(Pyrrolidin-1-yl)-2,3-epoxyandrostan-17-one
SMILES:
C[C@]1([C@](CC2N3CCCC3)([H])[C@]4([H])CCC5CC6C(O6)C[C@]5(C)[C@@]4([H])CC1)C2=O
Tpsa:
32.84
Logp:
4.0498
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₃H₅₄N₂O₄
Molecular Weight: 542.79
Synonyms: Androstane-3,17-diol,2,16-di-1-piperidinyl-,diacetate(ester),(2,3,5,16,17)-
SMILES: CC(=O)O[C@H]1C[C@@H]2CC[C@@H]3[C@@H]([C@]2(C[C@@H]1N4CCCCC4)C)CC[C@]5([C@H]3C[C@@H]([C@@H]5OC(=O)C)N6CCCCC6)C
Tpsa: 59.08
Logp: 5.8213
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₃H₅₄N₂O₄
Molecular Weight:
542.79
Synonyms:
Androstane-3,17-diol,2,16-di-1-piperidinyl-,diacetate(ester),(2,3,5,16,17)-
SMILES:
CC(=O)O[C@H]1C[C@@H]2CC[C@@H]3[C@@H]([C@]2(C[C@@H]1N4CCCCC4)C)CC[C@]5([C@H]3C[C@@H]([C@@H]5OC(=O)C)N6CCCCC6)C
Tpsa:
59.08
Logp:
5.8213
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇FN₂
Molecular Weight: 150.15
Synonyms: None
SMILES: FC=1C=CN2C=C(N=C2C1)C
Tpsa: 17.3
Logp: 1.78182
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇FN₂
Molecular Weight:
150.15
Synonyms:
None
SMILES:
FC=1C=CN2C=C(N=C2C1)C
Tpsa:
17.3
Logp:
1.78182
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂O₁₀S
Molecular Weight: 406.40
Synonyms: 5-Thio-D-glucopyranose 1,2,3,4,6-pentaacetate
SMILES: CC(=O)OCC1C(C(C(C(S1)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C
Tpsa: 131.5
Logp: 0.3492
H Acceptors: 11
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂O₁₀S
Molecular Weight:
406.40
Synonyms:
5-Thio-D-glucopyranose 1,2,3,4,6-pentaacetate
SMILES:
CC(=O)OCC1C(C(C(C(S1)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C
Tpsa:
131.5
Logp:
0.3492
H Acceptors:
11
H Donors:
0
Rotatable Bonds:
6