CS-4642
Prednisolone acetate
Manufacturer: ChemScene
CAS Number: 52-21-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-4642-1g | In Stock | ₹ 1,424.00 |
| 5g | CS-4642-5g | In Stock | ₹ 4,361.00 |
| 25g | CS-4642-25g | In Stock | ₹ 14,685.00 |
CS-4642 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,424.00
GST (18%): ₹ 256.32
Total Price: ₹ 1,680.32
Purity
98%
MDL No
MFCD00037710
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₃H₃₀O₆
Molecular Weight
402.48
Synonyms
Prednisolone 21-acetate
SMILES
C[C@@]12[C@](C(COC(C)=O)=O)(O)CC[C@@]1([H])[C@]3([H])CCC4=CC(C=C[C@]4(C)[C@@]3([H])[C@@H](O)C2)=O
Tpsa
100.9
Logp
2.1284
H Acceptors
6
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Prednisolone Acetate Pharmaceutical Secondary Standard, MilliporeSigma™ Supelco™ | MilliporeSigma Supelco | ₹ 17,266.00 | |
 | Prednisolone acetate | Sigma Aldrich | ₹ 16,107.60 | |
| | Prednisolone acetate for peak identification | Sigma Aldrich | ₹ 16,107.60 | |
| | Prednisolone acetate | Sigma Aldrich | ₹ 24,659.35 | |
 | 52-21-1 | Pregna-1,4-diene-3,20-dione, 21-(acetyloxy)-11,17-dihydroxy-, (11b)- | A2B Chem | ₹ 9,167.00 - ₹ 10,235.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: MFCD00037710
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₃₀O₆
Molecular Weight: 402.48
Synonyms: Prednisolone 21-acetate
SMILES: C[C@@]12[C@](C(COC(C)=O)=O)(O)CC[C@@]1([H])[C@]3([H])CCC4=CC(C=C[C@]4(C)[C@@]3([H])[C@@H](O)C2)=O
Tpsa: 100.9
Logp: 2.1284
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00037710
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₃₀O₆
Molecular Weight:
402.48
Synonyms:
Prednisolone 21-acetate
SMILES:
C[C@@]12[C@](C(COC(C)=O)=O)(O)CC[C@@]1([H])[C@]3([H])CCC4=CC(C=C[C@]4(C)[C@@]3([H])[C@@H](O)C2)=O
Tpsa:
100.9
Logp:
2.1284
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD00054323
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₈ClNO₃
Molecular Weight: 329.86
Synonyms: Pramoxine hydrochloride
SMILES: CCCCOC1=CC=C(OCCCN2CCOCC2)C=C1.[H]Cl
Tpsa: 30.93
Logp: 3.3884
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 9
Purity:
97%
MDL No:
MFCD00054323
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₈ClNO₃
Molecular Weight:
329.86
Synonyms:
Pramoxine hydrochloride
SMILES:
CCCCOC1=CC=C(OCCCN2CCOCC2)C=C1.[H]Cl
Tpsa:
30.93
Logp:
3.3884
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
9
Purity: 95+%
MDL No: MFCD00631870
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₃₃N₃O₆S
Molecular Weight: 527.63
Synonyms: AR-DF 26
SMILES: O=S(C1=CC=C(CCN(C(C(C)(C)C2=C3C=C(OC)C=C2)=O)C3=O)C=C1)(NC(NC4CCCCC4)=O)=O
Tpsa: 121.88
Logp: 3.5185
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 7
Purity:
95+%
MDL No:
MFCD00631870
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₃₃N₃O₆S
Molecular Weight:
527.63
Synonyms:
AR-DF 26
SMILES:
O=S(C1=CC=C(CCN(C(C(C)(C)C2=C3C=C(OC)C=C2)=O)C3=O)C=C1)(NC(NC4CCCCC4)=O)=O
Tpsa:
121.88
Logp:
3.5185
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD00026498
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅NO₃
Molecular Weight: 173.21
Synonyms: N-Acetyl-DL-leucine
SMILES: CC(C)CC(C(O)=O)NC(C)=O
Tpsa: 66.4
Logp: 0.6218
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00026498
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅NO₃
Molecular Weight:
173.21
Synonyms:
N-Acetyl-DL-leucine
SMILES:
CC(C)CC(C(O)=O)NC(C)=O
Tpsa:
66.4
Logp:
0.6218
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4