CS-0556026
3-(((3-Hydroxypropyl)amino)methyl)-7-methylquinolin-2(1H)-one
Manufacturer: ChemScene
CAS Number: 483286-58-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0556026-1g | In Stock | ₹ 51,175.00 |
CS-0556026 - 1g
In Stock
Quantity
1
Base Price: ₹ 51,175.00
GST (18%): ₹ 9,211.50
Total Price: ₹ 60,386.50
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-Hydroxypropyl)amino]methyl}-7-methyl-2(1H)-quinolinone
SMILES
O=C1NC2=C(C=CC(C)=C2)C=C1CNCCCO
Tpsa
65.12
Logp
1.30852
H Acceptors
3
H Donors
3
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 483286-58-4 | 3-(((3-Hydroxypropyl)amino)methyl)-7-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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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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: C₁₄H₁₈N₂O₂
Molecular Weight: 246.30
Synonyms: 3-{[(3-Hydroxypropyl)amino]methyl}-7-methyl-2(1H)-quinolinone
SMILES: O=C1NC2=C(C=CC(C)=C2)C=C1CNCCCO
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-Hydroxypropyl)amino]methyl}-7-methyl-2(1H)-quinolinone
SMILES:
O=C1NC2=C(C=CC(C)=C2)C=C1CNCCCO
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: C₁₆H₂₀N₂O
Molecular Weight: 256.34
Synonyms: 4-[(Cyclohexylamino)methyl]-2(1H)-quinolinone
SMILES: O=C1NC2=C(C=CC=C2)C(CNC3CCCCC3)=C1
Tpsa: 44.89
Logp: 2.9504
H Acceptors: 2
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:
C₁₆H₂₀N₂O
Molecular Weight:
256.34
Synonyms:
4-[(Cyclohexylamino)methyl]-2(1H)-quinolinone
SMILES:
O=C1NC2=C(C=CC=C2)C(CNC3CCCCC3)=C1
Tpsa:
44.89
Logp:
2.9504
H Acceptors:
2
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: C₁₀H₁₄N₂O₃
Molecular Weight: 210.23
Synonyms: None
SMILES: CC1=CC(=NN1C(=O)CCCC(=O)O)C
Tpsa: 72.19
Logp: 1.39504
H Acceptors: 4
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:
C₁₀H₁₄N₂O₃
Molecular Weight:
210.23
Synonyms:
None
SMILES:
CC1=CC(=NN1C(=O)CCCC(=O)O)C
Tpsa:
72.19
Logp:
1.39504
H Acceptors:
4
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: C₁₀H₇N₅
Molecular Weight: 197.20
Synonyms: None
SMILES: CC1=CC(=NC2=NC(=C(N12)C#N)C#N)C
Tpsa: 77.77
Logp: 1.0895
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇N₅
Molecular Weight:
197.20
Synonyms:
None
SMILES:
CC1=CC(=NC2=NC(=C(N12)C#N)C#N)C
Tpsa:
77.77
Logp:
1.0895
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
0