CS-0155031
(2b,3a,5a,16b,17b)-17-Acetoxy-3-hydroxy-2-(4-morpholinyl)-16-(1-pyrrolidinyl)androstane
Manufacturer: ChemScene
CAS Number: 119302-24-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0155031-250mg | In Stock | ₹ 8,366.00 |
| 1g | CS-0155031-1g | In Stock | ₹ 20,915.00 |
CS-0155031 - 250mg
In Stock
Quantity
1
Base Price: ₹ 8,366.00
GST (18%): ₹ 1,505.88
Total Price: ₹ 9,871.88
Purity
97%
MDL No
MFCD09833552
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₉H₄₈N₂O₄
Molecular Weight
488.70
Synonyms
(2β,3α,5α,16β,17β)-3-hydroxy-2-morpholin-4-yl-16-pyrrolidin-1-ylandrostan-17-yl acetate
SMILES
CC(=O)O[C@H]1[C@H](C[C@H]2[C@@H]3CC[C@H]4C[C@@H]([C@H](C[C@]4(C)[C@H]3CC[C@@]21C)N5CCOCC5)O)N6CCCC6
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Androstane-3,17-diol, 2-(4-morpholinyl)-16-(1-pyrrolidinyl)-, 17-acetate, (2β,3α,5α,16β,17β)- | Aaron Chemicals LLC | ₹ 2,136.00 - ₹ 7,832.00 | |
 | 119302-24-8 | (2B,3A,5A,16B,17B)-17-Acetoxy-3-hydroxy-2-(4-morpholinyl)-16-(1-pyrrolidinyl)androstane | A2B Chem | ₹ 11,303.00 - ₹ 17,800.00 |
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SAFETY INFORMATION
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Purity: 97%
MDL No: MFCD09833552
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₉H₄₈N₂O₄
Molecular Weight: 488.70
Synonyms: (2β,3α,5α,16β,17β)-3-hydroxy-2-morpholin-4-yl-16-pyrrolidin-1-ylandrostan-17-yl acetate
SMILES: CC(=O)O[C@H]1[C@H](C[C@H]2[C@@H]3CC[C@H]4C[C@@H]([C@H](C[C@]4(C)[C@H]3CC[C@@]21C)N5CCOCC5)O)N6CCCC6
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD09833552
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₄₈N₂O₄
Molecular Weight:
488.70
Synonyms:
(2β,3α,5α,16β,17β)-3-hydroxy-2-morpholin-4-yl-16-pyrrolidin-1-ylandrostan-17-yl acetate
SMILES:
CC(=O)O[C@H]1[C@H](C[C@H]2[C@@H]3CC[C@H]4C[C@@H]([C@H](C[C@]4(C)[C@H]3CC[C@@]21C)N5CCOCC5)O)N6CCCC6
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 96%
MDL No: MFCD00038440
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉NO₃S
Molecular Weight: 175.21
Synonyms: (4R)-3-Acetyl-1,3-thiazolidine-4-carboxylic acid
SMILES: CC(=O)N1CSC[C@H]1C(=O)O
Tpsa: 57.61
Logp: -0.0076
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
MFCD00038440
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉NO₃S
Molecular Weight:
175.21
Synonyms:
(4R)-3-Acetyl-1,3-thiazolidine-4-carboxylic acid
SMILES:
CC(=O)N1CSC[C@H]1C(=O)O
Tpsa:
57.61
Logp:
-0.0076
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD06149969
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆Br₂N₂O
Molecular Weight: 316.03
Synonyms: 1-[4-(2-bromoethyl)-1-piperazinyl]ethanone hydrobromide
SMILES: CC(=O)N1CCN(CCBr)CC1.Br
Tpsa: 23.55
Logp: 1.1233
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD06149969
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆Br₂N₂O
Molecular Weight:
316.03
Synonyms:
1-[4-(2-bromoethyl)-1-piperazinyl]ethanone hydrobromide
SMILES:
CC(=O)N1CCN(CCBr)CC1.Br
Tpsa:
23.55
Logp:
1.1233
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD00456879
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄N₂O₂
Molecular Weight: 170.21
Synonyms: Piperazine, 1,4-diacetyl- (6CI,8CI,9CI)
SMILES: CC(=O)N1CCN(CC1)C(=O)C
Tpsa: 40.62
Logp: -0.303
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD00456879
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄N₂O₂
Molecular Weight:
170.21
Synonyms:
Piperazine, 1,4-diacetyl- (6CI,8CI,9CI)
SMILES:
CC(=O)N1CCN(CC1)C(=O)C
Tpsa:
40.62
Logp:
-0.303
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0