CS-0307579
3-Amino-2-thioxo-2,3-dihydroquinazolin-4(1H)-one
Manufacturer: ChemScene
CAS Number: 16951-33-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0307579-250mg | In Stock | ₹ 8,366.00 |
| 1g | CS-0307579-1g | In Stock | ₹ 21,627.00 |
CS-0307579 - 250mg
In Stock
Quantity
1
Base Price: ₹ 8,366.00
GST (18%): ₹ 1,505.88
Total Price: ₹ 9,871.88
Purity
95%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇N₃OS
Molecular Weight
193.23
Synonyms
3-Amino-2-mercapto-3H-quinazolin-4-one
SMILES
O=C1N(N)C(NC2=CC=CC=C12)=S
Tpsa
63.81
Logp
0.77289
H Acceptors
4
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-Amino-2-mercapto-3H-quinazolin-4-one | Aaron Chemicals LLC | ₹ 7,120.00 - ₹ 19,224.00 | |
 | 16951-33-0 | 3-Amino-2-thioxo-2,3-dihydroquinazolin-4(1h)-one hydrochloride | A2B Chem | ₹ 8,010.00 - ₹ 21,538.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3077
Class
9
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇N₃OS
Molecular Weight: 193.23
Synonyms: 3-Amino-2-mercapto-3H-quinazolin-4-one
SMILES: O=C1N(N)C(NC2=CC=CC=C12)=S
Tpsa: 63.81
Logp: 0.77289
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇N₃OS
Molecular Weight:
193.23
Synonyms:
3-Amino-2-mercapto-3H-quinazolin-4-one
SMILES:
O=C1N(N)C(NC2=CC=CC=C12)=S
Tpsa:
63.81
Logp:
0.77289
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃F₃N₂S
Molecular Weight: 204.17
Synonyms: 2-Benzothiazolamine,4,5,6-trifluoro-(9CI)
SMILES: FC1=CC=2SC(=NC2C(F)=C1F)N
Tpsa: 38.91
Logp: 2.2958
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃F₃N₂S
Molecular Weight:
204.17
Synonyms:
2-Benzothiazolamine,4,5,6-trifluoro-(9CI)
SMILES:
FC1=CC=2SC(=NC2C(F)=C1F)N
Tpsa:
38.91
Logp:
2.2958
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₄
Molecular Weight: 174.20
Synonyms: 5-METHYL-2-PYRIDIN-2-YL-2H-PYRAZOL-3-YLAMINE
SMILES: CC1=NN(C(=C1)N)C2=CC=CC=N2
Tpsa: 56.73
Logp: 1.15792
H Acceptors: 4
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:
C₉H₁₀N₄
Molecular Weight:
174.20
Synonyms:
5-METHYL-2-PYRIDIN-2-YL-2H-PYRAZOL-3-YLAMINE
SMILES:
CC1=NN(C(=C1)N)C2=CC=CC=N2
Tpsa:
56.73
Logp:
1.15792
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁N₅
Molecular Weight: 213.24
Synonyms: 2-(1H-BENZOIMIDAZOL-2-YL)-5-METHYL-2H-PYRAZOL-3-YLAMINE
SMILES: CC1=NN(C(=C1)N)C2=NC3=C(C=CC=C3)N2
Tpsa: 72.52
Logp: 1.63922
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁N₅
Molecular Weight:
213.24
Synonyms:
2-(1H-BENZOIMIDAZOL-2-YL)-5-METHYL-2H-PYRAZOL-3-YLAMINE
SMILES:
CC1=NN(C(=C1)N)C2=NC3=C(C=CC=C3)N2
Tpsa:
72.52
Logp:
1.63922
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1