CS-0556582
3-(((3-Hydroxypropyl)amino)methyl)-6-methylquinolin-2(1H)-one
Manufacturer: ChemScene
CAS Number: 333411-70-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0556582-5g | In Stock | ₹ 1,29,050.00 |
CS-0556582 - 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
C₁₄H₁₈N₂O₂
Molecular Weight
246.30
Synonyms
3-{[(3-hydroxypropyl)amino]methyl}-6-methylquinolin-2(1H)-one
SMILES
CC1=CC2=C(C=C1)NC(=O)C(=C2)CNCCCO
Tpsa
65.12
Logp
1.30852
H Acceptors
3
H Donors
3
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 333411-70-4 | 3-(((3-Hydroxypropyl)amino)methyl)-6-methylquinolin-2-ol | 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
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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}-6-methylquinolin-2(1H)-one
SMILES: CC1=CC2=C(C=C1)NC(=O)C(=C2)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-hydroxypropyl)amino]methyl}-6-methylquinolin-2(1H)-one
SMILES:
CC1=CC2=C(C=C1)NC(=O)C(=C2)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: C₁₅H₁₂BrNO₂
Molecular Weight: 318.17
Synonyms: None
SMILES: CC(=O)C1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)Br
Tpsa: 46.17
Logp: 3.904
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:
C₁₅H₁₂BrNO₂
Molecular Weight:
318.17
Synonyms:
None
SMILES:
CC(=O)C1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)Br
Tpsa:
46.17
Logp:
3.904
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: C₂₄H₁₉NO₂
Molecular Weight: 353.41
Synonyms: None
SMILES: C1=CC=C(C=C1)C2=CC=CC=C2NC(=O)COC3=CC4=CC=CC=C4C=C3
Tpsa: 38.33
Logp: 5.5243
H Acceptors: 2
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:
C₂₄H₁₉NO₂
Molecular Weight:
353.41
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C2=CC=CC=C2NC(=O)COC3=CC4=CC=CC=C4C=C3
Tpsa:
38.33
Logp:
5.5243
H Acceptors:
2
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: C₁₄H₁₁NO₂S
Molecular Weight: 257.31
Synonyms: 5,7-Dimethyl-thieno[2,3-b]quinoline-2-carboxylic acid
SMILES: CC1=CC(=C2C=C3C=C(SC3=NC2=C1)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:
5,7-Dimethyl-thieno[2,3-b]quinoline-2-carboxylic acid
SMILES:
CC1=CC(=C2C=C3C=C(SC3=NC2=C1)C(=O)O)C
Tpsa:
50.19
Logp:
3.76454
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1