CS-0314695
3-(3-Methoxyphenyl)-2-thioxo-2,3-dihydroquinazolin-4(1H)-one
Manufacturer: ChemScene
CAS Number: 56671-19-3
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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
C₁₅H₁₂N₂O₂S
Molecular Weight
284.33
Synonyms
2-Mercapto-3-(3-methoxy-phenyl)-3h-quinazolin-4-one
SMILES
COC1=CC=CC(N2C(C3=CC=CC=C3NC2=S)=O)=C1
Tpsa
47.02
Logp
3.05689
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 56671-19-3 | 2-MERCAPTO-3-(3-METHOXY-PHENYL)-3H-QUINAZOLIN-4-ONE | A2B Chem | ₹ 17,026.44 - ₹ 1,00,019.64 |
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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
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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: C₁₅H₁₂N₂O₂S
Molecular Weight: 284.33
Synonyms: 2-Mercapto-3-(3-methoxy-phenyl)-3h-quinazolin-4-one
SMILES: COC1=CC=CC(N2C(C3=CC=CC=C3NC2=S)=O)=C1
Tpsa: 47.02
Logp: 3.05689
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂N₂O₂S
Molecular Weight:
284.33
Synonyms:
2-Mercapto-3-(3-methoxy-phenyl)-3h-quinazolin-4-one
SMILES:
COC1=CC=CC(N2C(C3=CC=CC=C3NC2=S)=O)=C1
Tpsa:
47.02
Logp:
3.05689
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄O₃
Molecular Weight: 242.27
Synonyms: 4-[(4-Methylbenzyl)oxy]benzenecarboxylic acid
SMILES: CC1=CC=C(C=C1)COC2=CC=C(C=C2)C(=O)O
Tpsa: 46.53
Logp: 3.27222
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄O₃
Molecular Weight:
242.27
Synonyms:
4-[(4-Methylbenzyl)oxy]benzenecarboxylic acid
SMILES:
CC1=CC=C(C=C1)COC2=CC=C(C=C2)C(=O)O
Tpsa:
46.53
Logp:
3.27222
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆O
Molecular Weight: 176.25
Synonyms: IVK/0049061
SMILES: CCCC1=CC=C(C=C1)C(=O)CC
Tpsa: 17.07
Logp: 3.2318
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O
Molecular Weight:
176.25
Synonyms:
IVK/0049061
SMILES:
CCCC1=CC=C(C=C1)C(=O)CC
Tpsa:
17.07
Logp:
3.2318
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O₃
Molecular Weight: 232.24
Synonyms: Ethyl 2-cyano-2-phenylamidoethanoate
SMILES: CCOC(C(NC(C1=CC=CC=C1)=O)C#N)=O
Tpsa: 79.19
Logp: 0.87168
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂O₃
Molecular Weight:
232.24
Synonyms:
Ethyl 2-cyano-2-phenylamidoethanoate
SMILES:
CCOC(C(NC(C1=CC=CC=C1)=O)C#N)=O
Tpsa:
79.19
Logp:
0.87168
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4