CS-0219136
3-(2-Ethoxyphenyl)-2-sulfanyl-3,4-dihydroquinazolin-4-one
Manufacturer: ChemScene
CAS Number: 65141-61-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0219136-100mg | In Stock | ₹ 8,042.64 |
| 250mg | CS-0219136-250mg | In Stock | ₹ 11,208.36 |
| 500mg | CS-0219136-500mg | In Stock | ₹ 21,304.44 |
| 1g | CS-0219136-1g | In Stock | ₹ 31,143.84 |
CS-0219136 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₄N₂O₂S
Molecular Weight
298.36
Synonyms
3-(2-Ethoxy-phenyl)-2-mercapto-3H-quinazolin-4-one
SMILES
O=C1N(C2=CC=CC=C2OCC)C(S)=NC3=C1C=CC=C3
Tpsa
44.12
Logp
3.0731
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 65141-61-9 | 3-(2-ETHOXY-PHENYL)-2-MERCAPTO-3H-QUINAZOLIN-4-ONE | A2B Chem | ₹ 21,047.76 - ₹ 1,00,276.32 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄N₂O₂S
Molecular Weight: 298.36
Synonyms: 3-(2-Ethoxy-phenyl)-2-mercapto-3H-quinazolin-4-one
SMILES: O=C1N(C2=CC=CC=C2OCC)C(S)=NC3=C1C=CC=C3
Tpsa: 44.12
Logp: 3.0731
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:
C₁₆H₁₄N₂O₂S
Molecular Weight:
298.36
Synonyms:
3-(2-Ethoxy-phenyl)-2-mercapto-3H-quinazolin-4-one
SMILES:
O=C1N(C2=CC=CC=C2OCC)C(S)=NC3=C1C=CC=C3
Tpsa:
44.12
Logp:
3.0731
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₂N₂OS₂
Molecular Weight: 370.53
Synonyms: 4-(4-Butylphenyl)-5-sulfanyl-8-thia-4,6-diazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),5-trien-3-one
SMILES: O=C1C(C2=C(CCCC2)S3)=C3N=C(S)N1C4=CC=C(CCCC)C=C4
Tpsa: 34.89
Logp: 4.9573
H Acceptors: 5
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:
C₂₀H₂₂N₂OS₂
Molecular Weight:
370.53
Synonyms:
4-(4-Butylphenyl)-5-sulfanyl-8-thia-4,6-diazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),5-trien-3-one
SMILES:
O=C1C(C2=C(CCCC2)S3)=C3N=C(S)N1C4=CC=C(CCCC)C=C4
Tpsa:
34.89
Logp:
4.9573
H Acceptors:
5
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: C₁₃H₉ClN₂O₃S₂
Molecular Weight: 340.81
Synonyms: None
SMILES: O=S(C1=CC=C2N=C(S)OC2=C1)(NC3=CC=CC=C3Cl)=O
Tpsa: 72.2
Logp: 3.5707
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉ClN₂O₃S₂
Molecular Weight:
340.81
Synonyms:
None
SMILES:
O=S(C1=CC=C2N=C(S)OC2=C1)(NC3=CC=CC=C3Cl)=O
Tpsa:
72.2
Logp:
3.5707
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₃F₃N₂OS₂
Molecular Weight: 382.42
Synonyms: 5-sulfanyl-4-[3-(trifluoromethyl)phenyl]-8-thia-4,6-diazatricyclo[7.4.0.0,2,7]trideca-1(9),2(7),5-trien-3-one
SMILES: O=C1C(C2=C(CCCC2)S3)=C3N=C(S)N1C4=CC=CC(C(F)(F)F)=C4
Tpsa: 34.89
Logp: 4.6335
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₃F₃N₂OS₂
Molecular Weight:
382.42
Synonyms:
5-sulfanyl-4-[3-(trifluoromethyl)phenyl]-8-thia-4,6-diazatricyclo[7.4.0.0,2,7]trideca-1(9),2(7),5-trien-3-one
SMILES:
O=C1C(C2=C(CCCC2)S3)=C3N=C(S)N1C4=CC=CC(C(F)(F)F)=C4
Tpsa:
34.89
Logp:
4.6335
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1