CS-0532546
6-Methyl-2-thioxo-2,3-dihydroquinazolin-4(1H)-one
Manufacturer: ChemScene
CAS Number: 49681-94-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0532546-2.5g | In Stock | ₹ 75,739.00 |
| 5g | CS-0532546-5g | In Stock | ₹ 95,942.00 |
| 10g | CS-0532546-10g | In Stock | ₹ 1,20,506.00 |
CS-0532546 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 75,739.00
GST (18%): ₹ 13,633.02
Total Price: ₹ 89,372.02
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈N₂OS
Molecular Weight
192.24
Synonyms
6-Methyl-4-oxo-2-thioxo-1,2,3,4-tetrahydrochinazolin
SMILES
O=C1NC(NC2=CC=C(C)C=C12)=S
Tpsa
48.65
Logp
1.89411
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 49681-94-9 | 6-methyl-2-thioxo-2,3-dihydroquinazolin-4(1H)-one | A2B Chem | -- |
Related Products
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: C₉H₈N₂OS
Molecular Weight: 192.24
Synonyms: 6-Methyl-4-oxo-2-thioxo-1,2,3,4-tetrahydrochinazolin
SMILES: O=C1NC(NC2=CC=C(C)C=C12)=S
Tpsa: 48.65
Logp: 1.89411
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂OS
Molecular Weight:
192.24
Synonyms:
6-Methyl-4-oxo-2-thioxo-1,2,3,4-tetrahydrochinazolin
SMILES:
O=C1NC(NC2=CC=C(C)C=C12)=S
Tpsa:
48.65
Logp:
1.89411
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD28635541
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃FO
Molecular Weight: 132.18
Synonyms: None
SMILES: FC1CCC(CC1)CO
Tpsa: 20.23
Logp: 1.507
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD28635541
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃FO
Molecular Weight:
132.18
Synonyms:
None
SMILES:
FC1CCC(CC1)CO
Tpsa:
20.23
Logp:
1.507
H Acceptors:
1
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: C₈H₈BrNO₃
Molecular Weight: 246.06
Synonyms: None
SMILES: O=C(OC)C1=CC=C(Br)C(O)=C1N
Tpsa: 72.55
Logp: 1.5235
H Acceptors: 4
H Donors: 2
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:
C₈H₈BrNO₃
Molecular Weight:
246.06
Synonyms:
None
SMILES:
O=C(OC)C1=CC=C(Br)C(O)=C1N
Tpsa:
72.55
Logp:
1.5235
H Acceptors:
4
H Donors:
2
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: C₈H₂BrClF₃N
Molecular Weight: 284.46
Synonyms: None
SMILES: N#CC1=C(C(F)(F)F)C=C(Cl)C=C1Br
Tpsa: 23.79
Logp: 3.99298
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₂BrClF₃N
Molecular Weight:
284.46
Synonyms:
None
SMILES:
N#CC1=C(C(F)(F)F)C=C(Cl)C=C1Br
Tpsa:
23.79
Logp:
3.99298
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0