CS-0358272
2-((2-(Methylamino)quinolin-8-yl)oxy)quinolin-8-ol
Manufacturer: ChemScene
CAS Number: 317375-40-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0358272-250mg | In Stock | ₹ 5,390.28 |
CS-0358272 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,390.28
GST (18%): ₹ 970.25
Total Price: ₹ 6,360.53
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₁₅N₃O₂
Molecular Weight
317.34
Synonyms
None
SMILES
OC1=C2N=C(OC3=C4N=C(NC)C=CC4=CC=C3)C=CC2=CC=C1
Tpsa
67.27
Logp
4.3226
H Acceptors
5
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 317375-40-9 | 2-([2-(Methylamino)quinolin-8-yl]oxy)quinolin-8-ol | A2B Chem | ₹ 6,331.44 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₅N₃O₂
Molecular Weight: 317.34
Synonyms: None
SMILES: OC1=C2N=C(OC3=C4N=C(NC)C=CC4=CC=C3)C=CC2=CC=C1
Tpsa: 67.27
Logp: 4.3226
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₅N₃O₂
Molecular Weight:
317.34
Synonyms:
None
SMILES:
OC1=C2N=C(OC3=C4N=C(NC)C=CC4=CC=C3)C=CC2=CC=C1
Tpsa:
67.27
Logp:
4.3226
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇N₃O₂
Molecular Weight: 213.19
Synonyms: 2-((2,2-DINITRILOVINYL)AMINO)BENZOIC ACID
SMILES: C1=CC=C(C(=C1)C(=O)O)NC=C(C#N)C#N
Tpsa: 96.91
Logp: 1.72776
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇N₃O₂
Molecular Weight:
213.19
Synonyms:
2-((2,2-DINITRILOVINYL)AMINO)BENZOIC ACID
SMILES:
C1=CC=C(C(=C1)C(=O)O)NC=C(C#N)C#N
Tpsa:
96.91
Logp:
1.72776
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₈N₂O₂
Molecular Weight: 282.34
Synonyms: N-(2,2-Dimethyl-1,2-dihydrobenzo[F]isoquinolin-4-YL)glycine
SMILES: O=C(O)CNC1=NC(C)(C)CC2=C1C=CC3=CC=CC=C23
Tpsa: 61.69
Logp: 2.5953
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₈N₂O₂
Molecular Weight:
282.34
Synonyms:
N-(2,2-Dimethyl-1,2-dihydrobenzo[F]isoquinolin-4-YL)glycine
SMILES:
O=C(O)CNC1=NC(C)(C)CC2=C1C=CC3=CC=CC=C23
Tpsa:
61.69
Logp:
2.5953
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈N₂O
Molecular Weight: 230.31
Synonyms: None
SMILES: OCCNC1C(NC2=C3C=CC=C2)=C3CCC1
Tpsa: 48.05
Logp: 2.1272
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈N₂O
Molecular Weight:
230.31
Synonyms:
None
SMILES:
OCCNC1C(NC2=C3C=CC=C2)=C3CCC1
Tpsa:
48.05
Logp:
2.1272
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
3