CS-0066051
Phanquinone
Manufacturer: ChemScene
CAS Number: 84-12-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0066051-250mg | In Stock | ₹ 7,700.40 |
| 1g | CS-0066051-1g | In Stock | ₹ 20,876.64 |
| 5g | CS-0066051-5g | In Stock | ₹ 73,068.24 |
CS-0066051 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,700.40
GST (18%): ₹ 1,386.072
Total Price: ₹ 9,086.472
Purity
97%
MDL No
MFCD00448638
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₆N₂O₂
Molecular Weight
210.19
Synonyms
11925 C; Entronon
SMILES
O=C1C2=C(C3=C(C1=O)N=CC=C3)C=CC=N2
Tpsa
59.92
Logp
1.5226
H Acceptors
4
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 47-Phenanthroline-56-dione / 250mg / 650570231 / A344713 / / 84-12-8 / MFCD00448638 / 210.192 / C12H6N2O2 | eMolecules | ₹ 11,586.54 | |
 | 84-12-8 | Phanquone | A2B Chem | ₹ 5,048.04 - ₹ 81,110.88 |
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
Show Difference
Purity: 97%
MDL No: MFCD00448638
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₆N₂O₂
Molecular Weight: 210.19
Synonyms: 11925 C; Entronon
SMILES: O=C1C2=C(C3=C(C1=O)N=CC=C3)C=CC=N2
Tpsa: 59.92
Logp: 1.5226
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD00448638
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₆N₂O₂
Molecular Weight:
210.19
Synonyms:
11925 C; Entronon
SMILES:
O=C1C2=C(C3=C(C1=O)N=CC=C3)C=CC=N2
Tpsa:
59.92
Logp:
1.5226
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₄N₂O₅
Molecular Weight: 396.44
Synonyms: CGS 14831
SMILES: O=C1[C@H](CCC2=C(C=CC=C2)N1CC(O)=O)N([C@@H](CCC3=CC=CC=C3)C(O)=O)[H]
Tpsa: 106.94
Logp: 2.0946
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₄N₂O₅
Molecular Weight:
396.44
Synonyms:
CGS 14831
SMILES:
O=C1[C@H](CCC2=C(C=CC=C2)N1CC(O)=O)N([C@@H](CCC3=CC=CC=C3)C(O)=O)[H]
Tpsa:
106.94
Logp:
2.0946
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
8
Purity: 95%
MDL No: MFCD10698740
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₅FN₄O₅
Molecular Weight: 468.48
Synonyms: carbamic acid, N-[1-[4-[[[(4-fluorophenyl)methyl]amino]carbonyl]-1,6-dihydro-5-hydroxy-1-methyl-6-oxo-2-pyrimidinyl]-1-methylethyl]-, phenylmethyl ester
SMILES: O=C(OCC1=CC=CC=C1)NC(C)(C2=NC(C(NCC3=CC=C(F)C=C3)=O)=C(O)C(N2C)=O)C
Tpsa: 122.55
Logp: 2.7165
H Acceptors: 7
H Donors: 3
Rotatable Bonds: 7
Purity:
95%
MDL No:
MFCD10698740
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₅FN₄O₅
Molecular Weight:
468.48
Synonyms:
carbamic acid, N-[1-[4-[[[(4-fluorophenyl)methyl]amino]carbonyl]-1,6-dihydro-5-hydroxy-1-methyl-6-oxo-2-pyrimidinyl]-1-methylethyl]-, phenylmethyl ester
SMILES:
O=C(OCC1=CC=CC=C1)NC(C)(C2=NC(C(NCC3=CC=C(F)C=C3)=O)=C(O)C(N2C)=O)C
Tpsa:
122.55
Logp:
2.7165
H Acceptors:
7
H Donors:
3
Rotatable Bonds:
7
Purity: 97%
MDL No: MFCD08062212
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆ClN₃
Molecular Weight: 249.74
Synonyms: 6-(1-Piperazinyl)-isoquinoline (hydrochloride)
SMILES: C12=CC=C(C=C1C=CN=C2)N3CCNCC3.Cl
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD08062212
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆ClN₃
Molecular Weight:
249.74
Synonyms:
6-(1-Piperazinyl)-isoquinoline (hydrochloride)
SMILES:
C12=CC=C(C=C1C=CN=C2)N3CCNCC3.Cl
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A