CS-0111310
N,N’,N”-Tris(3-aminoquinolino)phosphoric triamide
Manufacturer: ChemScene
CAS Number: 2097565-50-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0111310-250mg | In Stock | ₹ 8,812.68 |
| 1g | CS-0111310-1g | In Stock | ₹ 23,443.44 |
| 5g | CS-0111310-5g | In Stock | ₹ 80,854.20 |
CS-0111310 - 250mg
In Stock
Quantity
1
Base Price: ₹ 8,812.68
GST (18%): ₹ 1,586.282
Total Price: ₹ 10,398.962
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₇H₂₁N₆OP
Molecular Weight
476.47
Synonyms
N,N',N”-tris(3-aminoquinolino)phosphoric triamide
SMILES
O=P(NC1=CC2=C(C=CC=C2)N=C1)(NC3=CC4=C(C=CC=C4)N=C3)NC5=CC6=C(C=CC=C6)N=C5
Tpsa
91.83
Logp
7.0754
H Acceptors
4
H Donors
3
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2097565-50-7 | N-Bis(quinolin-3-ylamino)phosphorylquinolin-3-amine | A2B Chem | ₹ 9,411.60 - ₹ 25,411.32 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₂₁N₆OP
Molecular Weight: 476.47
Synonyms: N,N',N”-tris(3-aminoquinolino)phosphoric triamide
SMILES: O=P(NC1=CC2=C(C=CC=C2)N=C1)(NC3=CC4=C(C=CC=C4)N=C3)NC5=CC6=C(C=CC=C6)N=C5
Tpsa: 91.83
Logp: 7.0754
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₂₁N₆OP
Molecular Weight:
476.47
Synonyms:
N,N',N”-tris(3-aminoquinolino)phosphoric triamide
SMILES:
O=P(NC1=CC2=C(C=CC=C2)N=C1)(NC3=CC4=C(C=CC=C4)N=C3)NC5=CC6=C(C=CC=C6)N=C5
Tpsa:
91.83
Logp:
7.0754
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅N₆PS
Molecular Weight: 342.36
Synonyms: None
SMILES: S=P(NC1=CN=CC=C1)(NC2=CN=CC=C2)NC3=CN=CC=C3
Tpsa: 74.76
Logp: 3.7322
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅N₆PS
Molecular Weight:
342.36
Synonyms:
None
SMILES:
S=P(NC1=CN=CC=C1)(NC2=CN=CC=C2)NC3=CN=CC=C3
Tpsa:
74.76
Logp:
3.7322
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₉H₂₇N₃
Molecular Weight: 537.65
Synonyms: 4-[4-[3,5-bis(4-pyridin-4-ylphenyl)phenyl]phenyl]pyridine
SMILES: C1(C2=CC(C3=CC=C(C4=CC=NC=C4)C=C3)=CC(C5=CC=C(C6=CC=NC=C6)C=C5)=C2)=CC=C(C7=CC=NC=C7)C=C1
Tpsa: 38.67
Logp: 9.8736
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₉H₂₇N₃
Molecular Weight:
537.65
Synonyms:
4-[4-[3,5-bis(4-pyridin-4-ylphenyl)phenyl]phenyl]pyridine
SMILES:
C1(C2=CC(C3=CC=C(C4=CC=NC=C4)C=C3)=CC(C5=CC=C(C6=CC=NC=C6)C=C5)=C2)=CC=C(C7=CC=NC=C7)C=C1
Tpsa:
38.67
Logp:
9.8736
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD09955367
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₃
Molecular Weight: 206.20
Synonyms: 2-Pyridinecarboxylicacid, 5-cyano-1,6-dihydro-4-methyl-6-oxo-, ethyl ester
SMILES: O=C(C1=CC(C)=C(C#N)C(N1)=O)OCC
Tpsa: 82.95
Logp: 0.7317
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09955367
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O₃
Molecular Weight:
206.20
Synonyms:
2-Pyridinecarboxylicacid, 5-cyano-1,6-dihydro-4-methyl-6-oxo-, ethyl ester
SMILES:
O=C(C1=CC(C)=C(C#N)C(N1)=O)OCC
Tpsa:
82.95
Logp:
0.7317
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2