CS-0548496
3-(((Furan-2-ylmethyl)amino)methyl)-8-methylquinolin-2(1H)-one
Manufacturer: ChemScene
CAS Number: 462067-33-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0548496-5g | In Stock | ₹ 1,10,714.64 |
CS-0548496 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,10,714.64
GST (18%): ₹ 19,928.635
Total Price: ₹ 1,30,643.275
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₆N₂O₂
Molecular Weight
268.31
Synonyms
3-{[(Furan-2-ylmethyl)-amino]-methyl}-8-methyl-1H-quinolin-2-one
SMILES
CC1=C2C(=CC=C1)C=C(C(=O)N2)CNCC3=CC=CO3
Tpsa
58.03
Logp
2.71932
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 462067-33-0 | 3-(((Furan-2-ylmethyl)amino)methyl)-8-methylquinolin-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: C₁₆H₁₆N₂O₂
Molecular Weight: 268.31
Synonyms: 3-{[(Furan-2-ylmethyl)-amino]-methyl}-8-methyl-1H-quinolin-2-one
SMILES: CC1=C2C(=CC=C1)C=C(C(=O)N2)CNCC3=CC=CO3
Tpsa: 58.03
Logp: 2.71932
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆N₂O₂
Molecular Weight:
268.31
Synonyms:
3-{[(Furan-2-ylmethyl)-amino]-methyl}-8-methyl-1H-quinolin-2-one
SMILES:
CC1=C2C(=CC=C1)C=C(C(=O)N2)CNCC3=CC=CO3
Tpsa:
58.03
Logp:
2.71932
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂O₂S
Molecular Weight: 200.26
Synonyms: None
SMILES: O=C1C=C(O)N=C(SC(C)CC)N1
Tpsa: 65.98
Logp: 1.3661
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:
C₈H₁₂N₂O₂S
Molecular Weight:
200.26
Synonyms:
None
SMILES:
O=C1C=C(O)N=C(SC(C)CC)N1
Tpsa:
65.98
Logp:
1.3661
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: C₁₃H₁₃NO₂
Molecular Weight: 215.25
Synonyms: 1-(4-hydroxyphenyl)-2,6-dimethylpyridin-4-one
SMILES: CC1=CC(=O)C=C(N1C2=CC=C(C=C2)O)C
Tpsa: 42.23
Logp: 2.15994
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃NO₂
Molecular Weight:
215.25
Synonyms:
1-(4-hydroxyphenyl)-2,6-dimethylpyridin-4-one
SMILES:
CC1=CC(=O)C=C(N1C2=CC=C(C=C2)O)C
Tpsa:
42.23
Logp:
2.15994
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₂BrClN₂O
Molecular Weight: 363.64
Synonyms: 4-(3-BROMOPHENYL)-6-(4-CHLOROPHENYL)-4,5-DIHYDRO-3(2H)-PYRIDAZINONE
SMILES: C1C(C(=O)NN=C1C2=CC=C(C=C2)Cl)C3=CC(=CC=C3)Br
Tpsa: 41.46
Logp: 4.1103
H Acceptors: 2
H Donors: 1
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:
C₁₆H₁₂BrClN₂O
Molecular Weight:
363.64
Synonyms:
4-(3-BROMOPHENYL)-6-(4-CHLOROPHENYL)-4,5-DIHYDRO-3(2H)-PYRIDAZINONE
SMILES:
C1C(C(=O)NN=C1C2=CC=C(C=C2)Cl)C3=CC(=CC=C3)Br
Tpsa:
41.46
Logp:
4.1103
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2