CS-0219093
3-(2,4-Difluorophenyl)-2-sulfanyl-3,4-dihydroquinazolin-4-one
Manufacturer: ChemScene
CAS Number: 19062-31-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0219093-100mg | In Stock | ₹ 7,832.00 |
| 250mg | CS-0219093-250mg | In Stock | ₹ 11,125.00 |
| 500mg | CS-0219093-500mg | In Stock | ₹ 20,737.00 |
| 1g | CS-0219093-1g | In Stock | ₹ 30,438.00 |
| 5g | CS-0219093-5g | In Stock | ₹ 88,555.00 |
| 10g | CS-0219093-10g | In Stock | ₹ 1,31,453.00 |
CS-0219093 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,832.00
GST (18%): ₹ 1,409.76
Total Price: ₹ 9,241.76
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₈F₂N₂OS
Molecular Weight
290.29
Synonyms
3-(2,4-Difluoro-phenyl)-2-mercapto-3H-quinazolin-4-one
SMILES
O=C1N(C2=C(F)C=C(F)C=C2)C(NC3=CC=CC=C13)=S
Tpsa
37.79
Logp
3.32649
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4(1H)-Quinazolinone, 3-(2,4-difluorophenyl)-2,3-dihydro-2-thioxo- | Aaron Chemicals LLC | ₹ 7,031.00 - ₹ 31,773.00 | |
 | 19062-31-8 | 4(1H)-Quinazolinone, 3-(2,4-difluorophenyl)-2,3-dihydro-2-thioxo- | A2B Chem | ₹ 10,947.00 - ₹ 41,296.00 |
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: C₁₄H₈F₂N₂OS
Molecular Weight: 290.29
Synonyms: 3-(2,4-Difluoro-phenyl)-2-mercapto-3H-quinazolin-4-one
SMILES: O=C1N(C2=C(F)C=C(F)C=C2)C(NC3=CC=CC=C13)=S
Tpsa: 37.79
Logp: 3.32649
H Acceptors: 3
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:
C₁₄H₈F₂N₂OS
Molecular Weight:
290.29
Synonyms:
3-(2,4-Difluoro-phenyl)-2-mercapto-3H-quinazolin-4-one
SMILES:
O=C1N(C2=C(F)C=C(F)C=C2)C(NC3=CC=CC=C13)=S
Tpsa:
37.79
Logp:
3.32649
H Acceptors:
3
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: C₁₇H₁₆N₂OS
Molecular Weight: 296.39
Synonyms: None
SMILES: O=C1N(C2=CC=C(C(C)C)C=C2)C(S)=NC3=C1C=CC=C3
Tpsa: 34.89
Logp: 3.7978
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:
C₁₇H₁₆N₂OS
Molecular Weight:
296.39
Synonyms:
None
SMILES:
O=C1N(C2=CC=C(C(C)C)C=C2)C(S)=NC3=C1C=CC=C3
Tpsa:
34.89
Logp:
3.7978
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: C₁₇H₁₅ClN₂OS₂
Molecular Weight: 362.90
Synonyms: None
SMILES: O=C1C(C2=C(CCCC2)S3)=C3N=C(S)N1C4=CC=CC(Cl)=C4C
Tpsa: 34.89
Logp: 4.57652
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:
C₁₇H₁₅ClN₂OS₂
Molecular Weight:
362.90
Synonyms:
None
SMILES:
O=C1C(C2=C(CCCC2)S3)=C3N=C(S)N1C4=CC=CC(Cl)=C4C
Tpsa:
34.89
Logp:
4.57652
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: C₁₅H₁₁ClN₂OS
Molecular Weight: 302.78
Synonyms: 3-(3-Chloro-2-methylphenyl)-2-thioxo-2,3-dihydro-4(1H)-quinazolinone
SMILES: CC1=C(Cl)C=CC=C1N2C(C3=CC=CC=C3NC2=S)=O
Tpsa: 37.79
Logp: 4.01011
H Acceptors: 3
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:
C₁₅H₁₁ClN₂OS
Molecular Weight:
302.78
Synonyms:
3-(3-Chloro-2-methylphenyl)-2-thioxo-2,3-dihydro-4(1H)-quinazolinone
SMILES:
CC1=C(Cl)C=CC=C1N2C(C3=CC=CC=C3NC2=S)=O
Tpsa:
37.79
Logp:
4.01011
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1