CS-0546484
3-(((Furan-2-ylmethyl)amino)methyl)-7-methoxyquinolin-2(1H)-one
Manufacturer: ChemScene
CAS Number: 462068-03-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0546484-5g | In Stock | ₹ 1,10,800.20 |
CS-0546484 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,10,800.20
GST (18%): ₹ 19,944.036
Total Price: ₹ 1,30,744.236
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₆N₂O₃
Molecular Weight
284.31
Synonyms
3-{[(Furan-2-ylmethyl)-amino]-methyl}-7-methoxy-1H-quinolin-2-one
SMILES
COC1=CC2=C(C=C1)C=C(C(=O)N2)CNCC3=CC=CO3
Tpsa
67.26
Logp
2.4195
H Acceptors
4
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 462068-03-7 | 3-(((Furan-2-ylmethyl)amino)methyl)-7-methoxyquinolin-2-ol | A2B Chem | -- |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆N₂O₃
Molecular Weight: 284.31
Synonyms: 3-{[(Furan-2-ylmethyl)-amino]-methyl}-7-methoxy-1H-quinolin-2-one
SMILES: COC1=CC2=C(C=C1)C=C(C(=O)N2)CNCC3=CC=CO3
Tpsa: 67.26
Logp: 2.4195
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆N₂O₃
Molecular Weight:
284.31
Synonyms:
3-{[(Furan-2-ylmethyl)-amino]-methyl}-7-methoxy-1H-quinolin-2-one
SMILES:
COC1=CC2=C(C=C1)C=C(C(=O)N2)CNCC3=CC=CO3
Tpsa:
67.26
Logp:
2.4195
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈ClF₃N₂O₃
Molecular Weight: 332.66
Synonyms: None
SMILES: C1=CC(=CC(=C1)Cl)CN2C=C(C=C(C2=O)[N+](=O)[O-])C(F)(F)F
Tpsa: 65.14
Logp: 3.477
H Acceptors: 4
H Donors: 0
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:
C₁₃H₈ClF₃N₂O₃
Molecular Weight:
332.66
Synonyms:
None
SMILES:
C1=CC(=CC(=C1)Cl)CN2C=C(C=C(C2=O)[N+](=O)[O-])C(F)(F)F
Tpsa:
65.14
Logp:
3.477
H Acceptors:
4
H Donors:
0
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: C₁₄H₁₆FN₃O₄
Molecular Weight: 309.29
Synonyms: None
SMILES: C1CCN(C1)C(=O)CCC(=O)NC2=CC(=C(C=C2)F)[N+](=O)[O-]
Tpsa: 92.55
Logp: 2.075
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆FN₃O₄
Molecular Weight:
309.29
Synonyms:
None
SMILES:
C1CCN(C1)C(=O)CCC(=O)NC2=CC(=C(C=C2)F)[N+](=O)[O-]
Tpsa:
92.55
Logp:
2.075
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅BrN₂O₂
Molecular Weight: 299.16
Synonyms: 2-[(5-bromo-7-methyl-2,3-dihydro-1H-inden-4-yl)oxy]acetohydrazide
SMILES: CC1=CC(=C(C2=C1CCC2)OCC(=O)NN)Br
Tpsa: 64.35
Logp: 1.61492
H Acceptors: 3
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:
C₁₂H₁₅BrN₂O₂
Molecular Weight:
299.16
Synonyms:
2-[(5-bromo-7-methyl-2,3-dihydro-1H-inden-4-yl)oxy]acetohydrazide
SMILES:
CC1=CC(=C(C2=C1CCC2)OCC(=O)NN)Br
Tpsa:
64.35
Logp:
1.61492
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3