CS-0548593
3-(((3-Hydroxypropyl)amino)methyl)-7,8-dimethylquinolin-2(1H)-one
Manufacturer: ChemScene
CAS Number: 333419-39-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0548593-5g | In Stock | ₹ 1,28,961.00 |
CS-0548593 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,28,961.00
GST (18%): ₹ 23,212.98
Total Price: ₹ 1,52,173.98
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₀N₂O₂
Molecular Weight
260.33
Synonyms
3-[(3-Hydroxy-propylamino)-methyl]-7,8-dimethyl-1H-quinolin-2-one
SMILES
O=C1NC2=C(C=CC(C)=C2C)C=C1CNCCCO
Tpsa
65.12
Logp
1.61694
H Acceptors
3
H Donors
3
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 333419-39-9 | 3-(((3-Hydroxypropyl)amino)methyl)-7,8-dimethylquinolin-2-ol | A2B Chem | -- |
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
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: C₁₅H₂₀N₂O₂
Molecular Weight: 260.33
Synonyms: 3-[(3-Hydroxy-propylamino)-methyl]-7,8-dimethyl-1H-quinolin-2-one
SMILES: O=C1NC2=C(C=CC(C)=C2C)C=C1CNCCCO
Tpsa: 65.12
Logp: 1.61694
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:
C₁₅H₂₀N₂O₂
Molecular Weight:
260.33
Synonyms:
3-[(3-Hydroxy-propylamino)-methyl]-7,8-dimethyl-1H-quinolin-2-one
SMILES:
O=C1NC2=C(C=CC(C)=C2C)C=C1CNCCCO
Tpsa:
65.12
Logp:
1.61694
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: C₁₉H₁₈Cl₂N₂OS
Molecular Weight: 393.33
Synonyms: 2-[(2,4-DICHLOROBENZYL)SULFANYL]-3-ISOBUTYL-4(3H)-QUINAZOLINONE
SMILES: CC(C)CN1C(=O)C2=CC=CC=C2N=C1SCC3=C(C=C(C=C3)Cl)Cl
Tpsa: 34.89
Logp: 5.6516
H Acceptors: 4
H Donors: 0
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:
C₁₉H₁₈Cl₂N₂OS
Molecular Weight:
393.33
Synonyms:
2-[(2,4-DICHLOROBENZYL)SULFANYL]-3-ISOBUTYL-4(3H)-QUINAZOLINONE
SMILES:
CC(C)CN1C(=O)C2=CC=CC=C2N=C1SCC3=C(C=C(C=C3)Cl)Cl
Tpsa:
34.89
Logp:
5.6516
H Acceptors:
4
H Donors:
0
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: C₉H₉F₃N₂O
Molecular Weight: 218.18
Synonyms: 5,6,7,8-TETRAHYDRO-2-HYDROXY-4-(TRIFLUOROMETHYL)QUINAZOLINE
SMILES: C1CCC2=C(C1)C(=NC(=O)N2)C(F)(F)F
Tpsa: 45.75
Logp: 1.6675
H Acceptors: 2
H Donors: 1
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:
C₉H₉F₃N₂O
Molecular Weight:
218.18
Synonyms:
5,6,7,8-TETRAHYDRO-2-HYDROXY-4-(TRIFLUOROMETHYL)QUINAZOLINE
SMILES:
C1CCC2=C(C1)C(=NC(=O)N2)C(F)(F)F
Tpsa:
45.75
Logp:
1.6675
H Acceptors:
2
H Donors:
1
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: C₁₄H₉ClN₂O₂
Molecular Weight: 272.69
Synonyms: 2-(3-CHLOROPHENYL)-3-HYDROXY-4(3H)-QUINAZOLINONE
SMILES: C1=CC=C2C(=C1)C(=O)N(C(=N2)C3=CC(=CC=C3)Cl)O
Tpsa: 55.12
Logp: 2.9542
H Acceptors: 4
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:
C₁₄H₉ClN₂O₂
Molecular Weight:
272.69
Synonyms:
2-(3-CHLOROPHENYL)-3-HYDROXY-4(3H)-QUINAZOLINONE
SMILES:
C1=CC=C2C(=C1)C(=O)N(C(=N2)C3=CC(=CC=C3)Cl)O
Tpsa:
55.12
Logp:
2.9542
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1