CS-0548485
3-(Hydroxymethyl)-6-methylquinolin-2(1H)-one
Manufacturer: ChemScene
CAS Number: 485337-96-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0548485-5g | In Stock | ₹ 1,31,631.00 |
CS-0548485 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,31,631.00
GST (18%): ₹ 23,693.58
Total Price: ₹ 1,55,324.58
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁NO₂
Molecular Weight
189.21
Synonyms
3-(Hydroxymethyl)-6-methyl-2(1H)-quinolinone
SMILES
CC1=CC2=C(C=C1)NC(=O)C(=C2)CO
Tpsa
53.09
Logp
1.32882
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 485337-96-0 | 3-(Hydroxymethyl)-6-methylquinolin-2(1H)-one | A2B Chem | ₹ 17,711.00 - ₹ 34,265.00 |
Related Products
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: C₁₁H₁₁NO₂
Molecular Weight: 189.21
Synonyms: 3-(Hydroxymethyl)-6-methyl-2(1H)-quinolinone
SMILES: CC1=CC2=C(C=C1)NC(=O)C(=C2)CO
Tpsa: 53.09
Logp: 1.32882
H Acceptors: 2
H Donors: 2
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:
C₁₁H₁₁NO₂
Molecular Weight:
189.21
Synonyms:
3-(Hydroxymethyl)-6-methyl-2(1H)-quinolinone
SMILES:
CC1=CC2=C(C=C1)NC(=O)C(=C2)CO
Tpsa:
53.09
Logp:
1.32882
H Acceptors:
2
H Donors:
2
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: C₁₉H₂₄ClNO₄
Molecular Weight: 365.85
Synonyms: 3-(4-CHLOROBENZYL)-1-(3,3-DIETHOXYPROPYL)-4-HYDROXY-2(1H)-PYRIDINONE
SMILES: CCOC(CCN1C=CC(=C(C1=O)CC2=CC=C(C=C2)Cl)O)OCC
Tpsa: 60.69
Logp: 3.5873
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₄ClNO₄
Molecular Weight:
365.85
Synonyms:
3-(4-CHLOROBENZYL)-1-(3,3-DIETHOXYPROPYL)-4-HYDROXY-2(1H)-PYRIDINONE
SMILES:
CCOC(CCN1C=CC(=C(C1=O)CC2=CC=C(C=C2)Cl)O)OCC
Tpsa:
60.69
Logp:
3.5873
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₉ClN₂O₂
Molecular Weight: 306.79
Synonyms: None
SMILES: CN(C)CCN1C=CC(=C(C1=O)CC2=CC=C(C=C2)Cl)O
Tpsa: 45.47
Logp: 2.3597
H Acceptors: 4
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:
C₁₆H₁₉ClN₂O₂
Molecular Weight:
306.79
Synonyms:
None
SMILES:
CN(C)CCN1C=CC(=C(C1=O)CC2=CC=C(C=C2)Cl)O
Tpsa:
45.47
Logp:
2.3597
H Acceptors:
4
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: C₁₇H₁₈N₂O₂
Molecular Weight: 282.34
Synonyms: 3-{[(2-Furylmethyl)amino]methyl}-6,8-dimethyl-2(1H)-quinolinone
SMILES: O=C1NC2=C(C=C(C)C=C2C)C=C1CNCC3=CC=CO3
Tpsa: 58.03
Logp: 3.02774
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:
C₁₇H₁₈N₂O₂
Molecular Weight:
282.34
Synonyms:
3-{[(2-Furylmethyl)amino]methyl}-6,8-dimethyl-2(1H)-quinolinone
SMILES:
O=C1NC2=C(C=C(C)C=C2C)C=C1CNCC3=CC=CO3
Tpsa:
58.03
Logp:
3.02774
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4