CS-0219089
3-(2,3-Dimethylphenyl)-2-sulfanyl-3,4-dihydroquinazolin-4-one
Manufacturer: ChemScene
CAS Number: 84772-24-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0219089-100mg | In Stock | ₹ 8,042.64 |
| 250mg | CS-0219089-250mg | In Stock | ₹ 11,208.36 |
| 500mg | CS-0219089-500mg | In Stock | ₹ 21,304.44 |
| 1g | CS-0219089-1g | In Stock | ₹ 31,143.84 |
| 5g | CS-0219089-5g | In Stock | ₹ 90,265.80 |
| 10g | CS-0219089-10g | In Stock | ₹ 1,33,730.28 |
CS-0219089 - 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
C₁₆H₁₄N₂OS
Molecular Weight
282.36
Synonyms
3-(2,3-Dimethyl-phenyl)-2-mercapto-3H-quinazolin-4-one
SMILES
O=C1N(C2=CC=CC(C)=C2C)C(S)=NC3=C1C=CC=C3
Tpsa
34.89
Logp
3.29124
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 84772-24-7 | 4(1H)-Quinazolinone,3-(2,3-dimethylphenyl)-2,3-dihydro-2-thioxo- | A2B Chem | ₹ 21,047.76 - ₹ 2,03,033.88 |
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
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄N₂OS
Molecular Weight: 282.36
Synonyms: 3-(2,3-Dimethyl-phenyl)-2-mercapto-3H-quinazolin-4-one
SMILES: O=C1N(C2=CC=CC(C)=C2C)C(S)=NC3=C1C=CC=C3
Tpsa: 34.89
Logp: 3.29124
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:
C₁₆H₁₄N₂OS
Molecular Weight:
282.36
Synonyms:
3-(2,3-Dimethyl-phenyl)-2-mercapto-3H-quinazolin-4-one
SMILES:
O=C1N(C2=CC=CC(C)=C2C)C(S)=NC3=C1C=CC=C3
Tpsa:
34.89
Logp:
3.29124
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉N₃S₂
Molecular Weight: 223.32
Synonyms: 5-o-Tolylamino-[1,3,4]thiadiazole-2-thiol
SMILES: SC1=NN=C(NC2=CC=CC=C2C)S1
Tpsa: 37.81
Logp: 2.87882
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉N₃S₂
Molecular Weight:
223.32
Synonyms:
5-o-Tolylamino-[1,3,4]thiadiazole-2-thiol
SMILES:
SC1=NN=C(NC2=CC=CC=C2C)S1
Tpsa:
37.81
Logp:
2.87882
H Acceptors:
5
H Donors:
2
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: C₁₀H₁₁N₃S₂
Molecular Weight: 237.34
Synonyms: None
SMILES: SC1=NN=C(NC2=CC=C(C)C(C)=C2)S1
Tpsa: 37.81
Logp: 3.18724
H Acceptors: 5
H Donors: 2
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:
C₁₀H₁₁N₃S₂
Molecular Weight:
237.34
Synonyms:
None
SMILES:
SC1=NN=C(NC2=CC=C(C)C(C)=C2)S1
Tpsa:
37.81
Logp:
3.18724
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄N₂OS
Molecular Weight: 282.36
Synonyms: 3-(3,4-Dimethyl-phenyl)-2-mercapto-3H-quinazolin-4-one
SMILES: O=C1N(C2=CC=C(C)C(C)=C2)C(S)=NC3=C1C=CC=C3
Tpsa: 34.89
Logp: 3.29124
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄N₂OS
Molecular Weight:
282.36
Synonyms:
3-(3,4-Dimethyl-phenyl)-2-mercapto-3H-quinazolin-4-one
SMILES:
O=C1N(C2=CC=C(C)C(C)=C2)C(S)=NC3=C1C=CC=C3
Tpsa:
34.89
Logp:
3.29124
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1