CS-W011384
Quinine (sulfate hydrate)
Manufacturer: ChemScene
CAS Number: 6119-70-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W011384-5g | In Stock | ₹ 598.92 |
| 25g | CS-W011384-25g | In Stock | ₹ 1,967.88 |
| 100g | CS-W011384-100g | In Stock | ₹ 7,785.96 |
| 500g | CS-W011384-500g | In Stock | ₹ 38,758.68 |
CS-W011384 - 5g
In Stock
Quantity
1
Base Price: ₹ 598.92
GST (18%): ₹ 107.806
Total Price: ₹ 706.726
Purity
98%
MDL No
MFCD29075629
Storage
4°C, protect from light, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₂₄N₂O₂.₁/₂H₂SO₄.₂H₂O
Molecular Weight
409.48
Synonyms
None
SMILES
O[C@H](C1=CC=NC2=C1C=C(OC)C=C2)[C@@]3([H])[N@](C[C@@H]4C=C)CC[C@H]4C3.O=S(O)(O)=O.O.O.[0.5]
Tpsa
246.19
Logp
-0.7784
H Acceptors
6
H Donors
3
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Quinine sulfate dihydrate | 6119-70-6 | | 1g | eMolecules | ₹ 2,941.55 | |
 | eMolecules Quinine sulfate dihydrate | 6119-70-6 | MFCD00150790 | 1g | eMolecules | ₹ 2,416.21 | |
 | Quinine hemisulfate salt dihydrate | Sigma Aldrich | ₹ 28,015.10 |
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: MFCD29075629
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₄N₂O₂.₁/₂H₂SO₄.₂H₂O
Molecular Weight: 409.48
Synonyms: None
SMILES: O[C@H](C1=CC=NC2=C1C=C(OC)C=C2)[C@@]3([H])[N@](C[C@@H]4C=C)CC[C@H]4C3.O=S(O)(O)=O.O.O.[0.5]
Tpsa: 246.19
Logp: -0.7784
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD29075629
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₄N₂O₂.₁/₂H₂SO₄.₂H₂O
Molecular Weight:
409.48
Synonyms:
None
SMILES:
O[C@H](C1=CC=NC2=C1C=C(OC)C=C2)[C@@]3([H])[N@](C[C@@H]4C=C)CC[C@H]4C3.O=S(O)(O)=O.O.O.[0.5]
Tpsa:
246.19
Logp:
-0.7784
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂I₄NNaO₅
Molecular Weight: 816.87
Synonyms: Sodium levothyroxine
SMILES: IC1=C(O)C(I)=CC(OC2=C(I)C=C(C[C@@](N)([H])C(O[Na])=O)C=C2I)=C1.O
Tpsa: 127.11
Logp: -0.5981
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂I₄NNaO₅
Molecular Weight:
816.87
Synonyms:
Sodium levothyroxine
SMILES:
IC1=C(O)C(I)=CC(OC2=C(I)C=C(C[C@@](N)([H])C(O[Na])=O)C=C2I)=C1.O
Tpsa:
127.11
Logp:
-0.5981
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00134700
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₈H₆₉N₃O₆
Molecular Weight: 784.10
Synonyms: Tris-(3,5-di-tert-butyl-4-hydroxybenzyl)-isocyanurate
SMILES: O=C(N(CC1=CC(C(C)(C)C)=C(O)C(C(C)(C)C)=C1)C(N2CC3=CC(C(C)(C)C)=C(O)C(C(C)(C)C)=C3)=O)N(CC4=CC(C(C)(C)C)=C(O)C(C(C)(C)C)=C4)C2=O
Tpsa: 126.69
Logp: 9.2184
H Acceptors: 9
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00134700
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₈H₆₉N₃O₆
Molecular Weight:
784.10
Synonyms:
Tris-(3,5-di-tert-butyl-4-hydroxybenzyl)-isocyanurate
SMILES:
O=C(N(CC1=CC(C(C)(C)C)=C(O)C(C(C)(C)C)=C1)C(N2CC3=CC(C(C)(C)C)=C(O)C(C(C)(C)C)=C3)=O)N(CC4=CC(C(C)(C)C)=C(O)C(C(C)(C)C)=C4)C2=O
Tpsa:
126.69
Logp:
9.2184
H Acceptors:
9
H Donors:
3
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD03844780
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅₆H₅₃N₃
Molecular Weight: 768.06
Synonyms: N-(4-Biphenylyl)-N,N-bis[4-[di(3,5-xylyl)amino]phenyl]amine
SMILES: CC1=CC(N(C2=CC=C(N(C3=CC=C(C4=CC=CC=C4)C=C3)C5=CC=C(N(C6=CC(C)=CC(C)=C6)C7=CC(C)=CC(C)=C7)C=C5)C=C2)C8=CC(C)=CC(C)=C8)=CC(C)=C1
Tpsa: 9.72
Logp: 16.2304
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 10
Purity:
98%
MDL No:
MFCD03844780
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅₆H₅₃N₃
Molecular Weight:
768.06
Synonyms:
N-(4-Biphenylyl)-N,N-bis[4-[di(3,5-xylyl)amino]phenyl]amine
SMILES:
CC1=CC(N(C2=CC=C(N(C3=CC=C(C4=CC=CC=C4)C=C3)C5=CC=C(N(C6=CC(C)=CC(C)=C6)C7=CC(C)=CC(C)=C7)C=C5)C=C2)C8=CC(C)=CC(C)=C8)=CC(C)=C1
Tpsa:
9.72
Logp:
16.2304
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
10