CS-0484305
7-Chloro-3-(3-chlorophenyl)-2-mercaptoquinazolin-4(3H)-one
Manufacturer: ChemScene
CAS Number: 793716-09-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0484305-100mg | In Stock | ₹ 11,214.00 |
| 250mg | CS-0484305-250mg | In Stock | ₹ 15,664.00 |
| 500mg | CS-0484305-500mg | In Stock | ₹ 29,726.00 |
CS-0484305 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,214.00
GST (18%): ₹ 2,018.52
Total Price: ₹ 13,232.52
Purity
95%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₈Cl₂N₂OS
Molecular Weight
323.20
Synonyms
7-chloro-3-(3-chlorophenyl)-2-sulfanylidene-1H-quinazolin-4-one
SMILES
SC1=NC2=CC(Cl)=CC=C2C(=O)N1C1=CC=CC(Cl)=C1
Tpsa
34.89
Logp
3.9812
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 793716-09-3 | 7-CHLORO-3-(3-CHLOROPHENYL)-2-MERCAPTOQUINAZOLIN-4(3H)-ONE | A2B Chem | ₹ 21,894.00 - ₹ 2,11,197.00 |
Related Products
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-P330-P362+P364-P405-P501
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Purity: 95%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₈Cl₂N₂OS
Molecular Weight: 323.20
Synonyms: 7-chloro-3-(3-chlorophenyl)-2-sulfanylidene-1H-quinazolin-4-one
SMILES: SC1=NC2=CC(Cl)=CC=C2C(=O)N1C1=CC=CC(Cl)=C1
Tpsa: 34.89
Logp: 3.9812
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:
C₁₄H₈Cl₂N₂OS
Molecular Weight:
323.20
Synonyms:
7-chloro-3-(3-chlorophenyl)-2-sulfanylidene-1H-quinazolin-4-one
SMILES:
SC1=NC2=CC(Cl)=CC=C2C(=O)N1C1=CC=CC(Cl)=C1
Tpsa:
34.89
Logp:
3.9812
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD04635937
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉N₃OS
Molecular Weight: 289.40
Synonyms: 10-(piperidin-1-ylmethyl)-7-thia-9,11-diazatricyclo[6.4.0.0,2,6]dodeca-1(8),2(6),9-trien-12-one
SMILES: O=C1NC(CN2CCCCC2)=NC2=C1C1=C(CCC1)S2
Tpsa: 48.99
Logp: 2.4592
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD04635937
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉N₃OS
Molecular Weight:
289.40
Synonyms:
10-(piperidin-1-ylmethyl)-7-thia-9,11-diazatricyclo[6.4.0.0,2,6]dodeca-1(8),2(6),9-trien-12-one
SMILES:
O=C1NC(CN2CCCCC2)=NC2=C1C1=C(CCC1)S2
Tpsa:
48.99
Logp:
2.4592
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11562152
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃N₃O₂S
Molecular Weight: 299.35
Synonyms: None
SMILES: OC(=O)CNC1C2=C(N=C(C)N=1)SC(C3=CC=CC=C3)=C2
Tpsa: 75.11
Logp: 3.16322
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD11562152
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃N₃O₂S
Molecular Weight:
299.35
Synonyms:
None
SMILES:
OC(=O)CNC1C2=C(N=C(C)N=1)SC(C3=CC=CC=C3)=C2
Tpsa:
75.11
Logp:
3.16322
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD08444460
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆N₂O₃S
Molecular Weight: 304.36
Synonyms: 3-[2-(benzylsulfanyl)-4-methyl-6-oxo-1,6-dihydropyrimidin-5-yl]propanoic acid
SMILES: CC1=C(CCC(O)=O)C(=O)NC(SCC2=CC=CC=C2)=N1
Tpsa: 83.05
Logp: 2.38782
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD08444460
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₆N₂O₃S
Molecular Weight:
304.36
Synonyms:
3-[2-(benzylsulfanyl)-4-methyl-6-oxo-1,6-dihydropyrimidin-5-yl]propanoic acid
SMILES:
CC1=C(CCC(O)=O)C(=O)NC(SCC2=CC=CC=C2)=N1
Tpsa:
83.05
Logp:
2.38782
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6