CS-0533952
2-((6S,8S,9S,10R,13S,14S,17R)-17-Hydroxy-6,10,13-trimethyl-3,11-dioxo-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthren-17-yl)-2-oxoethyl acetate Methylprednisolone Acetate Impurity
Manufacturer: ChemScene
CAS Number: 115321-98-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10mg | CS-0533952-10mg | In Stock | ₹ 2,59,674.60 |
CS-0533952 - 10mg
In Stock
Quantity
1
Base Price: ₹ 2,59,674.60
GST (18%): ₹ 46,741.428
Total Price: ₹ 3,06,416.028
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₄H₃₀O₆
Molecular Weight
414.49
Synonyms
6alpha-Methyl Prednisone 21-Acetate
SMILES
C[C@@]12[C@](CC[C@]2(O)C(COC(C)=O)=O)([H])[C@@]3([H])[C@@](C(C1)=O)([H])[C@@]4(C([C@H](C3)C)=CC(C=C4)=O)C
Tpsa
97.74
Logp
2.5826
H Acceptors
6
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 115321-98-7 | Pregna-1,4-diene-3,11,20-trione, 21-(acetyloxy)-17-hydroxy-6-methyl-, (6α)- | A2B Chem | ₹ 65,881.20 - ₹ 2,49,407.40 |
SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg
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: C₂₄H₃₀O₆
Molecular Weight: 414.49
Synonyms: 6alpha-Methyl Prednisone 21-Acetate
SMILES: C[C@@]12[C@](CC[C@]2(O)C(COC(C)=O)=O)([H])[C@@]3([H])[C@@](C(C1)=O)([H])[C@@]4(C([C@H](C3)C)=CC(C=C4)=O)C
Tpsa: 97.74
Logp: 2.5826
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₃₀O₆
Molecular Weight:
414.49
Synonyms:
6alpha-Methyl Prednisone 21-Acetate
SMILES:
C[C@@]12[C@](CC[C@]2(O)C(COC(C)=O)=O)([H])[C@@]3([H])[C@@](C(C1)=O)([H])[C@@]4(C([C@H](C3)C)=CC(C=C4)=O)C
Tpsa:
97.74
Logp:
2.5826
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD12963211
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉N₃O
Molecular Weight: 163.18
Synonyms: 3-Amino-4-methoxy-5-azaindole
SMILES: NC1=CNC2=C1C(OC)=NC=C2
Tpsa: 63.93
Logp: 1.1537
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD12963211
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉N₃O
Molecular Weight:
163.18
Synonyms:
3-Amino-4-methoxy-5-azaindole
SMILES:
NC1=CNC2=C1C(OC)=NC=C2
Tpsa:
63.93
Logp:
1.1537
H Acceptors:
3
H Donors:
2
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: C₈H₇N₃O
Molecular Weight: 161.16
Synonyms: None
SMILES: O=CC1=CNC2=C1N=CC(N)=C2
Tpsa: 71.77
Logp: 0.9576
H Acceptors: 3
H Donors: 2
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:
C₈H₇N₃O
Molecular Weight:
161.16
Synonyms:
None
SMILES:
O=CC1=CNC2=C1N=CC(N)=C2
Tpsa:
71.77
Logp:
0.9576
H Acceptors:
3
H Donors:
2
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: C₂₄H₃₄O₅
Molecular Weight: 402.52
Synonyms: 6β-Hydroxy Medroxy Progesterone 17-Acetate
SMILES: C[C@@]12[C@](CC[C@@]2(C(C)=O)OC(C)=O)([H])[C@@]3([H])[C@]([C@@]4(C([C@](O)(C3)C)=CC(CC4)=O)C)([H])CC1
Tpsa: 80.67
Logp: 3.7701
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₃₄O₅
Molecular Weight:
402.52
Synonyms:
6β-Hydroxy Medroxy Progesterone 17-Acetate
SMILES:
C[C@@]12[C@](CC[C@@]2(C(C)=O)OC(C)=O)([H])[C@@]3([H])[C@]([C@@]4(C([C@](O)(C3)C)=CC(CC4)=O)C)([H])CC1
Tpsa:
80.67
Logp:
3.7701
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2