CS-2228
Desonide
Manufacturer: ChemScene
CAS Number: 638-94-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-2228-100mg | In Stock | ₹ 10,267.20 |
| 500mg | CS-2228-500mg | In Stock | ₹ 30,801.60 |
CS-2228 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,267.20
GST (18%): ₹ 1,848.096
Total Price: ₹ 12,115.296
Purity
98%
MDL No
MFCD00866151
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₄H₃₂O₆
Molecular Weight
416.51
Synonyms
None
SMILES
C[C@@]12[C@@]3(C(CO)=O)[C@@](OC(C)(O3)C)([H])C[C@@]1([H])[C@]4([H])CCC5=CC(C=C[C@]5(C)[C@@]4([H])[C@@H](O)C2)=O
Tpsa
93.06
Logp
2.3267
H Acceptors
6
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Desonide United States Pharmacopeia (USP) Reference Standard | 638-94-8 | 250MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 1,58,487.07 | |
 | Selleck Chemical LLC Desonide 10mg 638-94-8 | Selleck Chemical LLC | ₹ 15,092.78 | |
 | Desonide | Supelco | ₹ 40,918.50 | |
 | 638-94-8 | (1S,2S,4R,8S,9S,11S,12S,13R)-11-hydroxy-8-(2-hydroxyacetyl)-6,6,9,13-tetramethyl-5,7-dioxapentacyclo[10.8.0.0^{2,9}.0^{4,8}.0^{13,18}]icosa-14,17-dien-16-one | A2B Chem | ₹ 1,711.20 - ₹ 76,490.64 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD00866151
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₃₂O₆
Molecular Weight: 416.51
Synonyms: None
SMILES: C[C@@]12[C@@]3(C(CO)=O)[C@@](OC(C)(O3)C)([H])C[C@@]1([H])[C@]4([H])CCC5=CC(C=C[C@]5(C)[C@@]4([H])[C@@H](O)C2)=O
Tpsa: 93.06
Logp: 2.3267
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00866151
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₃₂O₆
Molecular Weight:
416.51
Synonyms:
None
SMILES:
C[C@@]12[C@@]3(C(CO)=O)[C@@](OC(C)(O3)C)([H])C[C@@]1([H])[C@]4([H])CCC5=CC(C=C[C@]5(C)[C@@]4([H])[C@@H](O)C2)=O
Tpsa:
93.06
Logp:
2.3267
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00077728
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₄O₃
Molecular Weight: 236.23
Synonyms: 2',3'-Dideoxyinosine; ddI
SMILES: OC[C@@H]1CC[C@H](N2C3=C(N=C2)C(O)=NC=N3)O1
Tpsa: 93.29
Logp: 0.2018
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00077728
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₄O₃
Molecular Weight:
236.23
Synonyms:
2',3'-Dideoxyinosine; ddI
SMILES:
OC[C@@H]1CC[C@H](N2C3=C(N=C2)C(O)=NC=N3)O1
Tpsa:
93.29
Logp:
0.2018
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00869739
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁N₃O₃S
Molecular Weight: 229.26
Synonyms: BCH-189
SMILES: OC[C@H]1SC[C@@H](N2C(N=C(N)C=C2)=O)O1
Tpsa: 90.37
Logp: -0.5941
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00869739
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁N₃O₃S
Molecular Weight:
229.26
Synonyms:
BCH-189
SMILES:
OC[C@H]1SC[C@@H](N2C(N=C(N)C=C2)=O)O1
Tpsa:
90.37
Logp:
-0.5941
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
2
Purity: 99%
MDL No: MFCD00010272
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈O₄
Molecular Weight: 216.19
Synonyms: 5-Methoxypsoralen
SMILES: O=C1C=CC2=C(OC)C3=C(OC=C3)C=C2O1
Tpsa: 52.58
Logp: 2.5478
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
99%
MDL No:
MFCD00010272
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈O₄
Molecular Weight:
216.19
Synonyms:
5-Methoxypsoralen
SMILES:
O=C1C=CC2=C(OC)C3=C(OC=C3)C=C2O1
Tpsa:
52.58
Logp:
2.5478
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1