CS-6951
Dexamethasone 9,11-epoxide
Manufacturer: ChemScene
CAS Number: 24916-90-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50 mg | CS-6951-50-mg | In Stock | ₹ 4,005.00 |
| 100 mg | CS-6951-100-mg | In Stock | ₹ 6,230.00 |
| 200 mg | CS-6951-200-mg | In Stock | ₹ 9,790.00 |
| 500 mg | CS-6951-500-mg | In Stock | ₹ 18,690.00 |
CS-6951 - 50 mg
In Stock
Quantity
1
Base Price: ₹ 4,005.00
GST (18%): ₹ 720.90
Total Price: ₹ 4,725.90
Purity
98%
MDL No
MFCD07782140
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₂H₂₈O₅
Molecular Weight
372.45
Synonyms
None
SMILES
C[C@@]12[C@](C(CO)=O)(O)[C@H](C)C[C@@]1([H])[C@]3([H])CCC4=CC(C=C[C@]4(C)[C@]3(O5)[C@]5([H])C2)=O
Tpsa
87.13
Logp
1.9641
H Acceptors
5
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 24916-90-3 | Pregna-1,4-diene-3,20-dione | A2B Chem | ₹ 4,005.00 - ₹ 29,370.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD07782140
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₈O₅
Molecular Weight: 372.45
Synonyms: None
SMILES: C[C@@]12[C@](C(CO)=O)(O)[C@H](C)C[C@@]1([H])[C@]3([H])CCC4=CC(C=C[C@]4(C)[C@]3(O5)[C@]5([H])C2)=O
Tpsa: 87.13
Logp: 1.9641
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD07782140
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₈O₅
Molecular Weight:
372.45
Synonyms:
None
SMILES:
C[C@@]12[C@](C(CO)=O)(O)[C@H](C)C[C@@]1([H])[C@]3([H])CCC4=CC(C=C[C@]4(C)[C@]3(O5)[C@]5([H])C2)=O
Tpsa:
87.13
Logp:
1.9641
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₂H₃₂N₄O₅
Molecular Weight: 552.62
Synonyms: None
SMILES: CC1=CC=C(NC(C2=CC(OCCO3)=C3C=C2)=O)C=C1NC(C4=CC(C=CC(OCCN5CCCC5)=N6)=C6C=C4)=O
Tpsa: 102.02
Logp: 5.29362
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₂H₃₂N₄O₅
Molecular Weight:
552.62
Synonyms:
None
SMILES:
CC1=CC=C(NC(C2=CC(OCCO3)=C3C=C2)=O)C=C1NC(C4=CC(C=CC(OCCN5CCCC5)=N6)=C6C=C4)=O
Tpsa:
102.02
Logp:
5.29362
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
8
Purity: 98%
MDL No: MFCD00064307
Storage: 4°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄ClN₃
Molecular Weight: 259.73
Synonyms: Acriflavinium (chloride) 3,6-Acridinediamine mix
SMILES: NC(C=C1)=CC(C1=C2)=NC3=C2C=CC(N)=C3.NC(C=C4)=CC(C4=C5)=[N+](C)C6=C5C=CC(N)=C6.[Cl-]
Tpsa: 120.85
Logp: 1.5383
H Acceptors: 5
H Donors: 4
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00064307
Storage:
4°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄ClN₃
Molecular Weight:
259.73
Synonyms:
Acriflavinium (chloride) 3,6-Acridinediamine mix
SMILES:
NC(C=C1)=CC(C1=C2)=NC3=C2C=CC(N)=C3.NC(C=C4)=CC(C4=C5)=[N+](C)C6=C5C=CC(N)=C6.[Cl-]
Tpsa:
120.85
Logp:
1.5383
H Acceptors:
5
H Donors:
4
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00004722
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₈O₃
Molecular Weight: 92.09
Synonyms: Trihydroxypropane
SMILES: OCC(O)CO
Tpsa: 60.69
Logp: -1.6681
H Acceptors: 3
H Donors: H_Donors：
Rotatable Bonds: Rotatable_Bonds：
Purity:
98%
MDL No:
MFCD00004722
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₈O₃
Molecular Weight:
92.09
Synonyms:
Trihydroxypropane
SMILES:
OCC(O)CO
Tpsa:
60.69
Logp:
-1.6681
H Acceptors:
3
H Donors:
H_Donors：
Rotatable Bonds:
Rotatable_Bonds：