CS-0533313
(8S,10S,13S,14S,16S,17R)-17-(2-Hydroxyacetyl)-10,13,16-trimethyl-3-oxo-6,7,8,10,12,13,14,15,16,17-decahydro-3H-cyclopenta[a]phenanthren-17-yl pentanoate Betamethasone Valerate Impurity
Manufacturer: ChemScene
CAS Number: 16125-28-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0533313-50mg | In Stock | ₹ 26,878.00 |
| 100mg | CS-0533313-100mg | In Stock | ₹ 34,799.00 |
| 200mg | CS-0533313-200mg | In Stock | ₹ 53,756.00 |
| 1g | CS-0533313-1g | In Stock | ₹ 1,35,903.00 |
CS-0533313 - 50mg
In Stock
Quantity
1
Base Price: ₹ 26,878.00
GST (18%): ₹ 4,838.04
Total Price: ₹ 31,716.04
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₇H₃₆O₅
Molecular Weight
440.57
Synonyms
Betamethasone Valerate Impurity F
SMILES
CCCCC(O[C@]1([C@@]2([C@@]([C@@]3([H])C([C@@]4(C(CC3)=CC(C=C4)=O)C)=CC2)([H])C[C@@H]1C)C)C(CO)=O)=O
Tpsa
80.67
Logp
4.494
H Acceptors
5
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 16125-28-3 | Delta-9(11)-Betamethasone valerate | A2B Chem | ₹ 42,453.00 - ₹ 1,19,616.00 |
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
Compare Similar Items
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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: C₂₇H₃₆O₅
Molecular Weight: 440.57
Synonyms: Betamethasone Valerate Impurity F
SMILES: CCCCC(O[C@]1([C@@]2([C@@]([C@@]3([H])C([C@@]4(C(CC3)=CC(C=C4)=O)C)=CC2)([H])C[C@@H]1C)C)C(CO)=O)=O
Tpsa: 80.67
Logp: 4.494
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:
C₂₇H₃₆O₅
Molecular Weight:
440.57
Synonyms:
Betamethasone Valerate Impurity F
SMILES:
CCCCC(O[C@]1([C@@]2([C@@]([C@@]3([H])C([C@@]4(C(CC3)=CC(C=C4)=O)C)=CC2)([H])C[C@@H]1C)C)C(CO)=O)=O
Tpsa:
80.67
Logp:
4.494
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: C₁₆H₁₅NO₄
Molecular Weight: 285.29
Synonyms: (+/-)-Methyl 5-benzoyl-1-hydroxy2,3-dihydro-1H-pyrrolizine-1-carboxylate
SMILES: O=C(C1(C2=CC=C(N2CC1)C(C3=CC=CC=C3)=O)O)OC
Tpsa: 68.53
Logp: 1.4834
H Acceptors: 5
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:
C₁₆H₁₅NO₄
Molecular Weight:
285.29
Synonyms:
(+/-)-Methyl 5-benzoyl-1-hydroxy2,3-dihydro-1H-pyrrolizine-1-carboxylate
SMILES:
O=C(C1(C2=CC=C(N2CC1)C(C3=CC=CC=C3)=O)O)OC
Tpsa:
68.53
Logp:
1.4834
H Acceptors:
5
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: C₁₉H₂₄N₂O₂S
Molecular Weight: 344.47
Synonyms: rac Methotrimeprazine Sulfoxide
SMILES: O=S1C2=C(N(CC(CN(C)C)C)C3=CC(OC)=CC=C31)C=CC=C2
Tpsa: 32.78
Logp: 3.5111
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₄N₂O₂S
Molecular Weight:
344.47
Synonyms:
rac Methotrimeprazine Sulfoxide
SMILES:
O=S1C2=C(N(CC(CN(C)C)C)C3=CC(OC)=CC=C31)C=CC=C2
Tpsa:
32.78
Logp:
3.5111
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆N₂O₅
Molecular Weight: 280.28
Synonyms: None
SMILES: O=C(OC)C1=CC=C([N+]([O-])=O)C(NC[C@H]2OCCC2)=C1
Tpsa: 90.7
Logp: 1.9723
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆N₂O₅
Molecular Weight:
280.28
Synonyms:
None
SMILES:
O=C(OC)C1=CC=C([N+]([O-])=O)C(NC[C@H]2OCCC2)=C1
Tpsa:
90.7
Logp:
1.9723
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
5