CS-0532863
(8S,10S,13S,14S,17R)-17-Hydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-6,7,8,10,12,13,14,15,16,17-decahydro-3H-cyclopenta[a]phenanthren-3-one Prednisone Impurity
Manufacturer: ChemScene
CAS Number: 10184-69-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0532863-250mg | In Stock | ₹ 3,16,743.12 |
CS-0532863 - 250mg
In Stock
Quantity
1
Base Price: ₹ 3,16,743.12
GST (18%): ₹ 57,013.762
Total Price: ₹ 3,73,756.882
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₂₆O₄
Molecular Weight
342.43
Synonyms
17,21-Dihydroxypregna-1,4,9(11)-triene-3,20-dione
SMILES
C[C@@]12[C@](CC[C@]2(O)C(CO)=O)([H])[C@@]3([H])C([C@@]4(C(CC3)=CC(C=C4)=O)C)=CC1
Tpsa
74.6
Logp
2.5069
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 10184-69-7 | 17,21-Dihydroxypregna-1,4,9(11)-triene-3,20-dione | A2B Chem | -- |
SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/health-hazard.svg
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₆O₄
Molecular Weight: 342.43
Synonyms: 17,21-Dihydroxypregna-1,4,9(11)-triene-3,20-dione
SMILES: C[C@@]12[C@](CC[C@]2(O)C(CO)=O)([H])[C@@]3([H])C([C@@]4(C(CC3)=CC(C=C4)=O)C)=CC1
Tpsa: 74.6
Logp: 2.5069
H Acceptors: 4
H Donors: 2
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:
C₂₁H₂₆O₄
Molecular Weight:
342.43
Synonyms:
17,21-Dihydroxypregna-1,4,9(11)-triene-3,20-dione
SMILES:
C[C@@]12[C@](CC[C@]2(O)C(CO)=O)([H])[C@@]3([H])C([C@@]4(C(CC3)=CC(C=C4)=O)C)=CC1
Tpsa:
74.6
Logp:
2.5069
H Acceptors:
4
H Donors:
2
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: C₁₁H₁₇N₂NaO₃
Molecular Weight: 248.25
Synonyms: Pilocarpine EP Impurity B Sodium Salt
SMILES: O=C(O[Na])[C@@H](CC)[C@H](CO)CC1=CN=CN1C
Tpsa: 64.35
Logp: 0.224
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇N₂NaO₃
Molecular Weight:
248.25
Synonyms:
Pilocarpine EP Impurity B Sodium Salt
SMILES:
O=C(O[Na])[C@@H](CC)[C@H](CO)CC1=CN=CN1C
Tpsa:
64.35
Logp:
0.224
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅N₅O₂
Molecular Weight: 237.26
Synonyms: N-(Imidazolidin-2-ylidene)-4,6-dimethoxy-2-methylpyrimidin-5-amine (4-Methoxymoxonidine)
SMILES: COC(N=C(C)N=C1OC)=C1NC2=NCCN2
Tpsa: 80.66
Logp: 0.17332
H Acceptors: 7
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:
C₁₀H₁₅N₅O₂
Molecular Weight:
237.26
Synonyms:
N-(Imidazolidin-2-ylidene)-4,6-dimethoxy-2-methylpyrimidin-5-amine (4-Methoxymoxonidine)
SMILES:
COC(N=C(C)N=C1OC)=C1NC2=NCCN2
Tpsa:
80.66
Logp:
0.17332
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD19705038
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅NO₅S₂
Molecular Weight: 341.40
Synonyms: N-(Methylsulfonyl)-4-(desnitro) Nimesulide
SMILES: O=S(N(S(=O)(C)=O)C1=C(OC2=CC=CC=C2)C=CC=C1)(C)=O
Tpsa: 80.75
Logp: 2.2045
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD19705038
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅NO₅S₂
Molecular Weight:
341.40
Synonyms:
N-(Methylsulfonyl)-4-(desnitro) Nimesulide
SMILES:
O=S(N(S(=O)(C)=O)C1=C(OC2=CC=CC=C2)C=CC=C1)(C)=O
Tpsa:
80.75
Logp:
2.2045
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5