CS-0533947
2-Oxo-2-((4aS,4bS,5aS,6aS,7R,8S,9aS,9bS)-4a,6a,8-trimethyl-2-oxo-7-(propionyloxy)-2,4a,5a,6,6a,7,8,9,9a,9b,10,11-dodecahydrocyclopenta[1,2]phenanthro[4,4a-b]oxiren-7-yl)ethyl propionate Betamethasone Dipropionate Impurity
Manufacturer: ChemScene
CAS Number: 66917-44-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0533947-50mg | In Stock | ₹ 53,756.00 |
| 100mg | CS-0533947-100mg | In Stock | ₹ 69,509.00 |
| 200mg | CS-0533947-200mg | In Stock | ₹ 1,04,308.00 |
| 1g | CS-0533947-1g | In Stock | ₹ 2,62,372.00 |
CS-0533947 - 50mg
In Stock
Quantity
1
Base Price: ₹ 53,756.00
GST (18%): ₹ 9,676.08
Total Price: ₹ 63,432.08
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₈H₃₆O₇
Molecular Weight
484.58
Synonyms
Betamethasone 9,11-Epoxide 17,21-Dipropionate
SMILES
C[C@@]12[C@@]34[C@@](C[C@]5([C@](C[C@@H]([C@]5(OC(CC)=O)C(COC(CC)=O)=O)C)([H])[C@]4([H])CCC1=CC(C=C2)=O)C)([H])O3
Tpsa
99.27
Logp
3.8859
H Acceptors
7
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 66917-44-0 | Betamethasone 9,11-Epoxide 17,21-Dipropionate | A2B Chem | ₹ 1,05,287.00 |
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: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₃₆O₇
Molecular Weight: 484.58
Synonyms: Betamethasone 9,11-Epoxide 17,21-Dipropionate
SMILES: C[C@@]12[C@@]34[C@@](C[C@]5([C@](C[C@@H]([C@]5(OC(CC)=O)C(COC(CC)=O)=O)C)([H])[C@]4([H])CCC1=CC(C=C2)=O)C)([H])O3
Tpsa: 99.27
Logp: 3.8859
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₃₆O₇
Molecular Weight:
484.58
Synonyms:
Betamethasone 9,11-Epoxide 17,21-Dipropionate
SMILES:
C[C@@]12[C@@]34[C@@](C[C@]5([C@](C[C@@H]([C@]5(OC(CC)=O)C(COC(CC)=O)=O)C)([H])[C@]4([H])CCC1=CC(C=C2)=O)C)([H])O3
Tpsa:
99.27
Logp:
3.8859
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD28359013
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₃₂O₆
Molecular Weight: 416.51
Synonyms: [2-[(6R,8S,9S,10R,11S,13S,14S,17R)-11,17-dihydroxy-6,10,13-trimethyl-3-oxo-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-yl]-2-oxoethyl] acetate
SMILES: C[C@@]12[C@](CC[C@]2(O)C(COC(C)=O)=O)([H])[C@@]3([H])[C@@]([C@H](C1)O)([H])[C@@]4(C([C@@H](C3)C)=CC(C=C4)=O)C
Tpsa: 100.9
Logp: 2.3744
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD28359013
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₃₂O₆
Molecular Weight:
416.51
Synonyms:
[2-[(6R,8S,9S,10R,11S,13S,14S,17R)-11,17-dihydroxy-6,10,13-trimethyl-3-oxo-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-yl]-2-oxoethyl] acetate
SMILES:
C[C@@]12[C@](CC[C@]2(O)C(COC(C)=O)=O)([H])[C@@]3([H])[C@@]([C@H](C1)O)([H])[C@@]4(C([C@@H](C3)C)=CC(C=C4)=O)C
Tpsa:
100.9
Logp:
2.3744
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: C₁₇H₂₅N₃O₅
Molecular Weight: 351.40
Synonyms: LACOSAMIDE IMPURITY 8/LACOSAMIDE EP IMPURITY H/(S)-2-ACETAMIDO-N-((S)-1-(BENZYLAMINO)-3-METHOXY-1-OX
SMILES: CC(N[C@@H](COC)C(N[C@@H](COC)C(NCC1=CC=CC=C1)=O)=O)=O
Tpsa: 105.76
Logp: -0.4149
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₅N₃O₅
Molecular Weight:
351.40
Synonyms:
LACOSAMIDE IMPURITY 8/LACOSAMIDE EP IMPURITY H/(S)-2-ACETAMIDO-N-((S)-1-(BENZYLAMINO)-3-METHOXY-1-OX
SMILES:
CC(N[C@@H](COC)C(N[C@@H](COC)C(NCC1=CC=CC=C1)=O)=O)=O
Tpsa:
105.76
Logp:
-0.4149
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
10
Purity: 98%
MDL No: MFCD01694838
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆ClN
Molecular Weight: 185.69
Synonyms: N-Methyl-3-phenylpropylamine hydrochloride
SMILES: CNCCCC1=CC=CC=C1.Cl
Tpsa: 12.03
Logp: 2.2604
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD01694838
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆ClN
Molecular Weight:
185.69
Synonyms:
N-Methyl-3-phenylpropylamine hydrochloride
SMILES:
CNCCCC1=CC=CC=C1.Cl
Tpsa:
12.03
Logp:
2.2604
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4