CS-0533304
(8S,9R,10S,11S,13S,14S,16R,17R)-9-Fluoro-11-hydroxy-17-(2-hydroxyacetyl)-10,13,16-trimethyl-3-oxo-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthren-17-yl pentanoate Betamethasone Valerate Impurity
Manufacturer: ChemScene
CAS Number: 33755-46-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0533304-50mg | In Stock | ₹ 41,118.00 |
| 100mg | CS-0533304-100mg | In Stock | ₹ 53,756.00 |
| 200mg | CS-0533304-200mg | In Stock | ₹ 82,147.00 |
| 1g | CS-0533304-1g | In Stock | ₹ 2,05,412.00 |
CS-0533304 - 50mg
In Stock
Quantity
1
Base Price: ₹ 41,118.00
GST (18%): ₹ 7,401.24
Total Price: ₹ 48,519.24
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₇H₃₇FO₆
Molecular Weight
476.58
Synonyms
Dexamethasone valerate
SMILES
C[C@@]12[C@@](C(CO)=O)([C@@H](C[C@@]1([H])[C@@]3([H])[C@]([C@H](C2)O)([C@@]4(C(CC3)=CC(C=C4)=O)C)F)C)OC(CCCC)=O
Tpsa
100.9
Logp
3.6368
H Acceptors
6
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 33755-46-3 | 9-Fluoro-11b,17,21-trihydroxy-16a-methylpregna-1,4-diene-3,20-dione 17-valerate | A2B Chem | ₹ 12,015.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₃₇FO₆
Molecular Weight: 476.58
Synonyms: Dexamethasone valerate
SMILES: C[C@@]12[C@@](C(CO)=O)([C@@H](C[C@@]1([H])[C@@]3([H])[C@]([C@H](C2)O)([C@@]4(C(CC3)=CC(C=C4)=O)C)F)C)OC(CCCC)=O
Tpsa: 100.9
Logp: 3.6368
H Acceptors: 6
H Donors: 2
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:
C₂₇H₃₇FO₆
Molecular Weight:
476.58
Synonyms:
Dexamethasone valerate
SMILES:
C[C@@]12[C@@](C(CO)=O)([C@@H](C[C@@]1([H])[C@@]3([H])[C@]([C@H](C2)O)([C@@]4(C(CC3)=CC(C=C4)=O)C)F)C)OC(CCCC)=O
Tpsa:
100.9
Logp:
3.6368
H Acceptors:
6
H Donors:
2
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: C₁₇H₁₈Cl₃N
Molecular Weight: 342.69
Synonyms: Sertraline Racemate HCl
SMILES: CN[C@H]1C2=CC=CC=C2[C@H](C3=CC(Cl)=C(C=C3)Cl)CC1.Cl
Tpsa: 12.03
Logp: 5.6014
H Acceptors: 1
H Donors: 1
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:
C₁₇H₁₈Cl₃N
Molecular Weight:
342.69
Synonyms:
Sertraline Racemate HCl
SMILES:
CN[C@H]1C2=CC=CC=C2[C@H](C3=CC(Cl)=C(C=C3)Cl)CC1.Cl
Tpsa:
12.03
Logp:
5.6014
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD24857372
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₃FN₂O₂
Molecular Weight: 342.41
Synonyms: None
SMILES: O=C(C1=CC=C2C(COC2(CCCN(C)C)C3=CC=C(C=C3)F)=C1)N
Tpsa: 55.56
Logp: 3.0402
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD24857372
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₃FN₂O₂
Molecular Weight:
342.41
Synonyms:
None
SMILES:
O=C(C1=CC=C2C(COC2(CCCN(C)C)C3=CC=C(C=C3)F)=C1)N
Tpsa:
55.56
Logp:
3.0402
H Acceptors:
3
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: rac 1-Methoxy Ketorolac
SMILES: O=C(C1(C2=CC=C(N2CC1)C(C3=CC=CC=C3)=O)OC)O
Tpsa: 68.53
Logp: 2.0491
H Acceptors: 4
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:
C₁₆H₁₅NO₄
Molecular Weight:
285.29
Synonyms:
rac 1-Methoxy Ketorolac
SMILES:
O=C(C1(C2=CC=C(N2CC1)C(C3=CC=CC=C3)=O)OC)O
Tpsa:
68.53
Logp:
2.0491
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4