CS-0020200
α-Dihydroartemisinin
Manufacturer: ChemScene
CAS Number: 81496-81-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 mg | CS-0020200-5-mg | In Stock | ₹ 2,139.00 |
| 10 mg | CS-0020200-10-mg | In Stock | ₹ 3,422.40 |
CS-0020200 - 5 mg
In Stock
Quantity
1
Base Price: ₹ 2,139.00
GST (18%): ₹ 385.02
Total Price: ₹ 2,524.02
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₄O₅
Molecular Weight
284.35
Synonyms
α-Dihydroqinghaosu; α-Artenimol
SMILES
O[C@H]1[C@H](C)[C@]2([H])CC[C@@H](C)[C@]3([H])CC[C@@](O4)(C)OO[C@]32[C@]4([H])O1
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 81496-81-3 | Alpha-dihydroartemisinin | A2B Chem | ₹ 2,310.12 - ₹ 20,106.60 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₅H₂₄O₅
Molecular Weight: 284.35
Synonyms: α-Dihydroqinghaosu; α-Artenimol
SMILES: O[C@H]1[C@H](C)[C@]2([H])CC[C@@H](C)[C@]3([H])CC[C@@](O4)(C)OO[C@]32[C@]4([H])O1
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₄O₅
Molecular Weight:
284.35
Synonyms:
α-Dihydroqinghaosu; α-Artenimol
SMILES:
O[C@H]1[C@H](C)[C@]2([H])CC[C@@H](C)[C@]3([H])CC[C@@](O4)(C)OO[C@]32[C@]4([H])O1
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: MFCD00016401
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO
Molecular Weight: 161.20
Synonyms: (p-Ethoxyphenyl)acetonitrile; 4-Ethoxyphenylacetonitrile; p-Ethoxybenzeneacetonitrile; p-Ethoxybenzyl cyanide; 4-Ethoxyphenylacetonitril
SMILES: N#CCC1=CC=C(OCC)C=C1
Tpsa: 33.02
Logp: 2.15138
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00016401
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO
Molecular Weight:
161.20
Synonyms:
(p-Ethoxyphenyl)acetonitrile; 4-Ethoxyphenylacetonitrile; p-Ethoxybenzeneacetonitrile; p-Ethoxybenzyl cyanide; 4-Ethoxyphenylacetonitril
SMILES:
N#CCC1=CC=C(OCC)C=C1
Tpsa:
33.02
Logp:
2.15138
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00008620
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂
Molecular Weight: 180.25
Synonyms: p-Phenylstyrene
SMILES: C=CC1=CC=C(C2=CC=CC=C2)C=C1
Tpsa: 0
Logp: 3.9966
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00008620
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂
Molecular Weight:
180.25
Synonyms:
p-Phenylstyrene
SMILES:
C=CC1=CC=C(C2=CC=CC=C2)C=C1
Tpsa:
0
Logp:
3.9966
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00209572
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₀Cl₂N₂
Molecular Weight: 301.17
Synonyms: None
SMILES: ClC1=NC(C2=CC=CC=C2)=NC(Cl)=C1C3=CC=CC=C3
Tpsa: 25.78
Logp: 5.1174
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00209572
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₀Cl₂N₂
Molecular Weight:
301.17
Synonyms:
None
SMILES:
ClC1=NC(C2=CC=CC=C2)=NC(Cl)=C1C3=CC=CC=C3
Tpsa:
25.78
Logp:
5.1174
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2