CS-0556180
3-((Benzylamino)methyl)-8-methylquinolin-2(1H)-one
Manufacturer: ChemScene
CAS Number: 462067-32-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0556180-1g | In Stock | ₹ 69,816.96 |
| 2g | CS-0556180-2g | In Stock | ₹ 1,12,083.60 |
CS-0556180 - 1g
In Stock
Quantity
1
Base Price: ₹ 69,816.96
GST (18%): ₹ 12,567.053
Total Price: ₹ 82,384.013
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₈N₂O
Molecular Weight
278.35
Synonyms
3-(Benzylamino-methyl)-8-methyl-1H-quinolin-2-one
SMILES
CC1=C2C(=CC=C1)C=C(C(=O)N2)CNCC3=CC=CC=C3
Tpsa
44.89
Logp
3.12632
H Acceptors
2
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 462067-32-9 | 3-((Benzylamino)methyl)-8-methylquinolin-2(1H)-one | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₈H₁₈N₂O
Molecular Weight: 278.35
Synonyms: 3-(Benzylamino-methyl)-8-methyl-1H-quinolin-2-one
SMILES: CC1=C2C(=CC=C1)C=C(C(=O)N2)CNCC3=CC=CC=C3
Tpsa: 44.89
Logp: 3.12632
H Acceptors: 2
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:
C₁₈H₁₈N₂O
Molecular Weight:
278.35
Synonyms:
3-(Benzylamino-methyl)-8-methyl-1H-quinolin-2-one
SMILES:
CC1=C2C(=CC=C1)C=C(C(=O)N2)CNCC3=CC=CC=C3
Tpsa:
44.89
Logp:
3.12632
H Acceptors:
2
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: C₁₄H₁₁NO₂S
Molecular Weight: 257.31
Synonyms: 6,8-Dimethyl-thieno[2,3-b]quinoline-2-carboxylic acid
SMILES: CC1=CC(=C2C(=C1)C=C3C=C(SC3=N2)C(=O)O)C
Tpsa: 50.19
Logp: 3.76454
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:
C₁₄H₁₁NO₂S
Molecular Weight:
257.31
Synonyms:
6,8-Dimethyl-thieno[2,3-b]quinoline-2-carboxylic acid
SMILES:
CC1=CC(=C2C(=C1)C=C3C=C(SC3=N2)C(=O)O)C
Tpsa:
50.19
Logp:
3.76454
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: C₁₅H₂₃N₃S
Molecular Weight: 277.43
Synonyms: None
SMILES: CCC(C)NC(=S)N1CCN(CC1)C2=CC=CC=C2
Tpsa: 18.51
Logp: 2.4816
H Acceptors: 2
H Donors: 1
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:
C₁₅H₂₃N₃S
Molecular Weight:
277.43
Synonyms:
None
SMILES:
CCC(C)NC(=S)N1CCN(CC1)C2=CC=CC=C2
Tpsa:
18.51
Logp:
2.4816
H Acceptors:
2
H Donors:
1
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: C₁₂H₁₅N₃O₂S₂
Molecular Weight: 297.40
Synonyms: None
SMILES: CS(=O)(=O)N1CCN(CC1)C2=NC3=CC=CC=C3S2
Tpsa: 53.51
Logp: 1.3779
H Acceptors: 5
H Donors: 0
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:
C₁₂H₁₅N₃O₂S₂
Molecular Weight:
297.40
Synonyms:
None
SMILES:
CS(=O)(=O)N1CCN(CC1)C2=NC3=CC=CC=C3S2
Tpsa:
53.51
Logp:
1.3779
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2