CS-0559025
5,7-Dimethyl-3-(((pyridin-3-ylmethyl)amino)methyl)quinolin-2(1H)-one
Manufacturer: ChemScene
CAS Number: 462068-06-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0559025-5g | In Stock | ₹ 1,29,050.00 |
CS-0559025 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,29,050.00
GST (18%): ₹ 23,229.00
Total Price: ₹ 1,52,279.00
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₉N₃O
Molecular Weight
293.36
Synonyms
5,7-DIMETHYL-3-([(PYRIDIN-3-YLMETHYL)-AMINO]-METHYL)-1H-QUINOLIN-2-ONE
SMILES
CC1=CC(=C2C=C(C(=O)NC2=C1)CNCC3=CN=CC=C3)C
Tpsa
57.78
Logp
2.82974
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 462068-06-0 | 5,7-Dimethyl-3-(((pyridin-3-ylmethyl)amino)methyl)quinolin-2(1H)-one | 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: C₁₈H₁₉N₃O
Molecular Weight: 293.36
Synonyms: 5,7-DIMETHYL-3-([(PYRIDIN-3-YLMETHYL)-AMINO]-METHYL)-1H-QUINOLIN-2-ONE
SMILES: CC1=CC(=C2C=C(C(=O)NC2=C1)CNCC3=CN=CC=C3)C
Tpsa: 57.78
Logp: 2.82974
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:
C₁₈H₁₉N₃O
Molecular Weight:
293.36
Synonyms:
5,7-DIMETHYL-3-([(PYRIDIN-3-YLMETHYL)-AMINO]-METHYL)-1H-QUINOLIN-2-ONE
SMILES:
CC1=CC(=C2C=C(C(=O)NC2=C1)CNCC3=CN=CC=C3)C
Tpsa:
57.78
Logp:
2.82974
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: C₁₄H₁₈N₂O₂
Molecular Weight: 246.30
Synonyms: 3-[(3-hydroxypropylamino)methyl]-8-methyl-1H-quinolin-2-one
SMILES: CC1=C2C(=CC=C1)C=C(C(=O)N2)CNCCCO
Tpsa: 65.12
Logp: 1.30852
H Acceptors: 3
H Donors: 3
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:
C₁₄H₁₈N₂O₂
Molecular Weight:
246.30
Synonyms:
3-[(3-hydroxypropylamino)methyl]-8-methyl-1H-quinolin-2-one
SMILES:
CC1=C2C(=CC=C1)C=C(C(=O)N2)CNCCCO
Tpsa:
65.12
Logp:
1.30852
H Acceptors:
3
H Donors:
3
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: C₁₅H₁₇BrN₂OS
Molecular Weight: 353.28
Synonyms: N-(4-(4-BROMOPHENYL)-2,5-THIAZOLYL)HEXANAMIDE
SMILES: CCCCCC(=O)NC1=NC(=CS1)C2=CC=C(C=C2)Br
Tpsa: 41.99
Logp: 5.0914
H Acceptors: 3
H Donors: 1
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:
C₁₅H₁₇BrN₂OS
Molecular Weight:
353.28
Synonyms:
N-(4-(4-BROMOPHENYL)-2,5-THIAZOLYL)HEXANAMIDE
SMILES:
CCCCCC(=O)NC1=NC(=CS1)C2=CC=C(C=C2)Br
Tpsa:
41.99
Logp:
5.0914
H Acceptors:
3
H Donors:
1
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: C₁₀H₁₃BrN₂O
Molecular Weight: 257.13
Synonyms: None
SMILES: O=C(NC1=NC=C(Br)C=C1)CCCC
Tpsa: 41.99
Logp: 2.9728
H Acceptors: 2
H Donors: 1
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:
C₁₀H₁₃BrN₂O
Molecular Weight:
257.13
Synonyms:
None
SMILES:
O=C(NC1=NC=C(Br)C=C1)CCCC
Tpsa:
41.99
Logp:
2.9728
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4