CS-0085351
(-)-Dexamethasone Acid
Manufacturer: ChemScene
CAS Number: 37927-01-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0085351-50mg | In Stock | ₹ 10,413.00 |
| 100mg | CS-0085351-100mg | In Stock | ₹ 13,884.00 |
| 200mg | CS-0085351-200mg | In Stock | ₹ 20,826.00 |
| 1g | CS-0085351-1g | In Stock | ₹ 53,756.00 |
CS-0085351 - 50mg
In Stock
Quantity
1
Base Price: ₹ 10,413.00
GST (18%): ₹ 1,874.34
Total Price: ₹ 12,287.34
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₂₇FO₅
Molecular Weight
378.43
Synonyms
Dexamethasone Sodium Phosphate Impurity 7(Dexamethasone Sodium Phosphate EP Impurity G)
SMILES
O=C1C=C[C@@]2(C)C(CC[C@]3([H])[C@]2(F)[C@@H](O)C[C@@]4(C)[C@@]3([H])C[C@@H](C)[C@]4(O)C(O)=O)=C1
Tpsa
94.83
Logp
2.4189
H Acceptors
4
H Donors
3
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 37927-01-8 | 9-Fluoro-11,17-dihydroxy-16a-methyl-3-oxoandrosta-1,4-diene-17-carboxylic Acid | A2B Chem | ₹ 67,284.00 |
Related Products
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-P330-P362+P364-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: C₂₁H₂₇FO₅
Molecular Weight: 378.43
Synonyms: Dexamethasone Sodium Phosphate Impurity 7(Dexamethasone Sodium Phosphate EP Impurity G)
SMILES: O=C1C=C[C@@]2(C)C(CC[C@]3([H])[C@]2(F)[C@@H](O)C[C@@]4(C)[C@@]3([H])C[C@@H](C)[C@]4(O)C(O)=O)=C1
Tpsa: 94.83
Logp: 2.4189
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₇FO₅
Molecular Weight:
378.43
Synonyms:
Dexamethasone Sodium Phosphate Impurity 7(Dexamethasone Sodium Phosphate EP Impurity G)
SMILES:
O=C1C=C[C@@]2(C)C(CC[C@]3([H])[C@]2(F)[C@@H](O)C[C@@]4(C)[C@@]3([H])C[C@@H](C)[C@]4(O)C(O)=O)=C1
Tpsa:
94.83
Logp:
2.4189
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD05663987
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇N₃O₂
Molecular Weight: 177.16
Synonyms: 5-AMINOINDAZOLE-3-CARBOXYLIC ACID
SMILES: O=C(C1=NNC2=C1C=C(N)C=C2)O
Tpsa: 92
Logp: 0.8433
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD05663987
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇N₃O₂
Molecular Weight:
177.16
Synonyms:
5-AMINOINDAZOLE-3-CARBOXYLIC ACID
SMILES:
O=C(C1=NNC2=C1C=C(N)C=C2)O
Tpsa:
92
Logp:
0.8433
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD14584652
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂
Molecular Weight: 156.18
Synonyms: None
SMILES: CC1=NNC2=C1C=C(C#C)C=C2
Tpsa: 28.68
Logp: 1.85262
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD14584652
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₂
Molecular Weight:
156.18
Synonyms:
None
SMILES:
CC1=NNC2=C1C=C(C#C)C=C2
Tpsa:
28.68
Logp:
1.85262
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD07371574
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇ClN₂O₂
Molecular Weight: 210.62
Synonyms: 5-Chloro-1H-indazole-3-carboxylic acid methyl ester
SMILES: O=C(C1=NNC2=C1C=C(Cl)C=C2)OC
Tpsa: 54.98
Logp: 2.0029
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD07371574
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇ClN₂O₂
Molecular Weight:
210.62
Synonyms:
5-Chloro-1H-indazole-3-carboxylic acid methyl ester
SMILES:
O=C(C1=NNC2=C1C=C(Cl)C=C2)OC
Tpsa:
54.98
Logp:
2.0029
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1