CS-0548483
2-((2-Morpholino-2-oxoethyl)thio)quinazolin-4(3H)-one
Manufacturer: ChemScene
CAS Number: 51487-25-3
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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
C₁₄H₁₅N₃O₃S
Molecular Weight
305.35
Synonyms
None
SMILES
C1COCCN1C(=O)CSC2=NC3=CC=CC=C3C(=O)N2
Tpsa
75.29
Logp
0.874
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 51487-25-3 | 2-((4-Hydroxyquinazolin-2-yl)thio)-1-morpholinoethanone | A2B Chem | ₹ 44,747.88 - ₹ 69,474.72 |
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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: C₁₄H₁₅N₃O₃S
Molecular Weight: 305.35
Synonyms: None
SMILES: C1COCCN1C(=O)CSC2=NC3=CC=CC=C3C(=O)N2
Tpsa: 75.29
Logp: 0.874
H Acceptors: 5
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:
C₁₄H₁₅N₃O₃S
Molecular Weight:
305.35
Synonyms:
None
SMILES:
C1COCCN1C(=O)CSC2=NC3=CC=CC=C3C(=O)N2
Tpsa:
75.29
Logp:
0.874
H Acceptors:
5
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: C₁₂H₁₄N₂O
Molecular Weight: 202.25
Synonyms: None
SMILES: O=C1CCC(C2=CC=C(C)C(C)=C2)=NN1
Tpsa: 41.46
Logp: 1.91754
H Acceptors: 2
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:
C₁₂H₁₄N₂O
Molecular Weight:
202.25
Synonyms:
None
SMILES:
O=C1CCC(C2=CC=C(C)C(C)=C2)=NN1
Tpsa:
41.46
Logp:
1.91754
H Acceptors:
2
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: 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