CS-0531730
2-((4aS,4bS,5aS,6aS,7R,8R,9aS,9bS)-7-Hydroxy-4a,6a,8-trimethyl-2-oxo-2,4a,5a,6,6a,7,8,9,9a,9b,10,11-dodecahydrocyclopenta[1,2]phenanthro[4,4a-b]oxiren-7-yl)-2-oxoethyl acetate Dexamethasone Acetate Impurity
Manufacturer: ChemScene
CAS Number: 2884-51-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0531730-50mg | In Stock | ₹ 27,768.00 |
| 100mg | CS-0531730-100mg | In Stock | ₹ 34,799.00 |
| 200mg | CS-0531730-200mg | In Stock | ₹ 53,756.00 |
| 1g | CS-0531730-1g | In Stock | ₹ 1,35,903.00 |
CS-0531730 - 50mg
In Stock
Quantity
1
Base Price: ₹ 27,768.00
GST (18%): ₹ 4,998.24
Total Price: ₹ 32,766.24
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
21-O-Acetyl Dexamethasone 9,11-Epoxide
SMILES
C[C@@]12[C@@]34[C@](CCC1=CC(C=C2)=O)([H])[C@@]5([H])[C@](C[C@]3([H])O4)([C@](O)([C@@H](C5)C)C(COC(C)=O)=O)C
Tpsa
93.2
Logp
2.5349
H Acceptors
6
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2884-51-7 | 21-O-Acetyl Dexamethasone 9,11-Epoxide | A2B Chem | -- |
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: C₂₄H₃₀O₆
Molecular Weight: 414.49
Synonyms: 21-O-Acetyl Dexamethasone 9,11-Epoxide
SMILES: C[C@@]12[C@@]34[C@](CCC1=CC(C=C2)=O)([H])[C@@]5([H])[C@](C[C@]3([H])O4)([C@](O)([C@@H](C5)C)C(COC(C)=O)=O)C
Tpsa: 93.2
Logp: 2.5349
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:
21-O-Acetyl Dexamethasone 9,11-Epoxide
SMILES:
C[C@@]12[C@@]34[C@](CCC1=CC(C=C2)=O)([H])[C@@]5([H])[C@](C[C@]3([H])O4)([C@](O)([C@@H](C5)C)C(COC(C)=O)=O)C
Tpsa:
93.2
Logp:
2.5349
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD00876749
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₉NO₃
Molecular Weight: 331.45
Synonyms: (4aR,4bS,6aS,7S,9aS,9bS,11aR)-methyl 4a,6a-dimethyl-2-oxo-2,4a,4b,5,6,6a,7,8,9,9a,9b,10,11,11a-tetradecahydro-1H-indeno[5,4-f]quinoline-7-carboxylate
SMILES: C[C@@]12[C@](CC[C@@H]2C(OC)=O)([H])[C@@]3([H])[C@@](CC1)([H])[C@@]4([C@@](NC(C=C4)=O)([H])CC3)C
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD00876749
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₉NO₃
Molecular Weight:
331.45
Synonyms:
(4aR,4bS,6aS,7S,9aS,9bS,11aR)-methyl 4a,6a-dimethyl-2-oxo-2,4a,4b,5,6,6a,7,8,9,9a,9b,10,11,11a-tetradecahydro-1H-indeno[5,4-f]quinoline-7-carboxylate
SMILES:
C[C@@]12[C@](CC[C@@H]2C(OC)=O)([H])[C@@]3([H])[C@@](CC1)([H])[C@@]4([C@@](NC(C=C4)=O)([H])CC3)C
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂H₂N₂O
Molecular Weight: 70.05
Synonyms: Cyanoformamide
SMILES: N#CC(N)=O
Tpsa: 66.88
Logp: -1.00472
H Acceptors: 2
H Donors: 1
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:
C₂H₂N₂O
Molecular Weight:
70.05
Synonyms:
Cyanoformamide
SMILES:
N#CC(N)=O
Tpsa:
66.88
Logp:
-1.00472
H Acceptors:
2
H Donors:
1
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: C₁₂H₁₉ClN₄
Molecular Weight: 254.76
Synonyms: 8-(2-Pyrimidinyl)-8-aza-5-azoniaspiro[4.5]decane chloride
SMILES: C1(N2CC[N+]3(CCCC3)CC2)=NC=CC=N1.[Cl-]
Tpsa: 29.02
Logp: -2.0888
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:
C₁₂H₁₉ClN₄
Molecular Weight:
254.76
Synonyms:
8-(2-Pyrimidinyl)-8-aza-5-azoniaspiro[4.5]decane chloride
SMILES:
C1(N2CC[N+]3(CCCC3)CC2)=NC=CC=N1.[Cl-]
Tpsa:
29.02
Logp:
-2.0888
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1