CS-4431
Oxyphencyclimine (hydrochloride)
Manufacturer: ChemScene
CAS Number: 125-52-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 mg | CS-4431-5-mg | In Stock | ₹ 5,696.00 |
| 10 mg | CS-4431-10-mg | In Stock | ₹ 9,790.00 |
| 25 mg | CS-4431-25-mg | In Stock | ₹ 18,690.00 |
| 50 mg | CS-4431-50-mg | In Stock | ₹ 28,035.00 |
| 100 mg | CS-4431-100-mg | In Stock | ₹ 44,500.00 |
CS-4431 - 5 mg
In Stock
Quantity
1
Base Price: ₹ 5,696.00
GST (18%): ₹ 1,025.28
Total Price: ₹ 6,721.28
Purity
98%
MDL No
None
Storage
4°C, sealed storage, away from moisture and light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₂₉ClN₂O₃
Molecular Weight
380.91
Synonyms
None
SMILES
O=C(OCC1=NCCCN1C)C(O)(C2CCCCC2)C3=CC=CC=C3.Cl
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 | |
|---|---|---|---|---|
 | 125-52-0 | Oxyphencyclimine Hydrochloride | A2B Chem | ₹ 2,136.00 - ₹ 12,282.00 |
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-P501
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Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₉ClN₂O₃
Molecular Weight: 380.91
Synonyms: None
SMILES: O=C(OCC1=NCCCN1C)C(O)(C2CCCCC2)C3=CC=CC=C3.Cl
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₉ClN₂O₃
Molecular Weight:
380.91
Synonyms:
None
SMILES:
O=C(OCC1=NCCCN1C)C(O)(C2CCCCC2)C3=CC=CC=C3.Cl
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 95+%
MDL No: MFCD00079278
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₄₇N₅O₁₈S
Molecular Weight: 713.71
Synonyms: Aminosidine (sulfate)
SMILES: N[C@@H](C[C@H]1N)[C@@]([C@@H]([C@H]1O)O[C@@](O[C@H](CO)[C@H]2O[C@@]([C@@H]([C@@H](O)[C@@H]3O)N)([H])O[C@H]3CN)([H])[C@@H]2O)([H])O[C@H]([C@@H]([C@@H](O)[C@@H]4O)N)O[C@@H]4CO.O=S(O)(O)=O
Tpsa: 421.92
Logp: -9.5145
H Acceptors: 21
H Donors: 15
Rotatable Bonds: 9
Purity:
95+%
MDL No:
MFCD00079278
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₄₇N₅O₁₈S
Molecular Weight:
713.71
Synonyms:
Aminosidine (sulfate)
SMILES:
N[C@@H](C[C@H]1N)[C@@]([C@@H]([C@H]1O)O[C@@](O[C@H](CO)[C@H]2O[C@@]([C@@H]([C@@H](O)[C@@H]3O)N)([H])O[C@H]3CN)([H])[C@@H]2O)([H])O[C@H]([C@@H]([C@@H](O)[C@@H]4O)N)O[C@@H]4CO.O=S(O)(O)=O
Tpsa:
421.92
Logp:
-9.5145
H Acceptors:
21
H Donors:
15
Rotatable Bonds:
9
Purity: 98%
MDL No: MFCD00044890
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂N₂O₃S
Molecular Weight: 276.31
Synonyms: N-Sulfanilylbenzamide
SMILES: O=C(NS(=O)(C1=CC=C(N)C=C1)=O)C2=CC=CC=C2
Tpsa: 89.26
Logp: 1.3875
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00044890
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂N₂O₃S
Molecular Weight:
276.31
Synonyms:
N-Sulfanilylbenzamide
SMILES:
O=C(NS(=O)(C1=CC=C(N)C=C1)=O)C2=CC=CC=C2
Tpsa:
89.26
Logp:
1.3875
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00006788
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆ClNO
Molecular Weight: 179.60
Synonyms: 5-Chloro-8-quinolinol
SMILES: OC1=C2N=CC=CC2=C(Cl)C=C1
Tpsa: 33.12
Logp: 2.5938
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00006788
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆ClNO
Molecular Weight:
179.60
Synonyms:
5-Chloro-8-quinolinol
SMILES:
OC1=C2N=CC=CC2=C(Cl)C=C1
Tpsa:
33.12
Logp:
2.5938
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0