CS-0531718
2-(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 propionate Beclomethasone Dipropionate Impurity
Manufacturer: ChemScene
CAS Number: 205105-83-5
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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
C₂₅H₃₂O₆
Molecular Weight
428.52
Synonyms
Betamethasone 9,11-Epoxide 21-Propionate
SMILES
O=C1C=CC2(C)C(CCC3C4CC(C(C(COC(CC)=O)=O)(C4(CC5OC532)C)O)C)=C1
Tpsa
93.2
Logp
2.925
H Acceptors
6
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 205105-83-5 | Betamethasone 9,11-Epoxide Propionate | A2B Chem | ₹ 20,363.28 - ₹ 91,549.20 |
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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: C₂₅H₃₂O₆
Molecular Weight: 428.52
Synonyms: Betamethasone 9,11-Epoxide 21-Propionate
SMILES: O=C1C=CC2(C)C(CCC3C4CC(C(C(COC(CC)=O)=O)(C4(CC5OC532)C)O)C)=C1
Tpsa: 93.2
Logp: 2.925
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₃₂O₆
Molecular Weight:
428.52
Synonyms:
Betamethasone 9,11-Epoxide 21-Propionate
SMILES:
O=C1C=CC2(C)C(CCC3C4CC(C(C(COC(CC)=O)=O)(C4(CC5OC532)C)O)C)=C1
Tpsa:
93.2
Logp:
2.925
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₃₃FO₆
Molecular Weight: 436.51
Synonyms: 16alpha-Methyl-9alpha-fluorocortisol 21-acetate
SMILES: C[C@@]12[C@](C[C@H]([C@]2(O)C(COC(C)=O)=O)C)([H])[C@@]3([H])[C@@]([C@@]4(C(CC3)=CC(CC4)=O)C)([C@H](C1)O)F
Tpsa: 100.9
Logp: 2.6905
H Acceptors: 6
H Donors: 2
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:
C₂₄H₃₃FO₆
Molecular Weight:
436.51
Synonyms:
16alpha-Methyl-9alpha-fluorocortisol 21-acetate
SMILES:
C[C@@]12[C@](C[C@H]([C@]2(O)C(COC(C)=O)=O)C)([H])[C@@]3([H])[C@@]([C@@]4(C(CC3)=CC(CC4)=O)C)([C@H](C1)O)F
Tpsa:
100.9
Logp:
2.6905
H Acceptors:
6
H Donors:
2
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: C₄₆H₅₅F₆N₃O₄
Molecular Weight: 827.94
Synonyms: N-[2,5-Bis(trifluoromethyl)phenyl]-3-oxo-4-[3-oxo-4-aza-5a-androst-1-ene-17b-carbonyl]-4-aza-5a-andr
SMILES: C[C@@]12[C@]3([H])[C@](CC[C@@]1([H])N(C(C=C2)=O)C([C@@H]4[C@@]5([C@@]([C@@]6([H])[C@]([C@@]7([C@@](NC(C=C7)=O)([H])CC6)C)([H])CC5)([H])CC4)C)=O)([H])[C@@]8([H])[C@](CC3)([C@H](CC8)C(NC9=C(C=CC(C(F)(F)F)=C9)C(F)(F)F)=O)C
Tpsa: 95.58
Logp: 9.7285
H Acceptors: 4
H Donors: 2
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:
C₄₆H₅₅F₆N₃O₄
Molecular Weight:
827.94
Synonyms:
N-[2,5-Bis(trifluoromethyl)phenyl]-3-oxo-4-[3-oxo-4-aza-5a-androst-1-ene-17b-carbonyl]-4-aza-5a-andr
SMILES:
C[C@@]12[C@]3([H])[C@](CC[C@@]1([H])N(C(C=C2)=O)C([C@@H]4[C@@]5([C@@]([C@@]6([H])[C@]([C@@]7([C@@](NC(C=C7)=O)([H])CC6)C)([H])CC5)([H])CC4)C)=O)([H])[C@@]8([H])[C@](CC3)([C@H](CC8)C(NC9=C(C=CC(C(F)(F)F)=C9)C(F)(F)F)=O)C
Tpsa:
95.58
Logp:
9.7285
H Acceptors:
4
H Donors:
2
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: C₁₅H₁₅N₃O₅
Molecular Weight: 317.30
Synonyms: (2E)-3-(3,4-Dihydroxy-5-nitrophenyl)-2-(piperidin-1-ylcarbonyl)prop-2-ennitrile
SMILES: O=C(N1CCCCC1)/C(C#N)=C/C2=CC([N+]([O-])=O)=C(C(O)=C2)O
Tpsa: 127.7
Logp: 1.92548
H Acceptors: 6
H Donors: 2
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:
C₁₅H₁₅N₃O₅
Molecular Weight:
317.30
Synonyms:
(2E)-3-(3,4-Dihydroxy-5-nitrophenyl)-2-(piperidin-1-ylcarbonyl)prop-2-ennitrile
SMILES:
O=C(N1CCCCC1)/C(C#N)=C/C2=CC([N+]([O-])=O)=C(C(O)=C2)O
Tpsa:
127.7
Logp:
1.92548
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
3