CS-0484059
2-(2-Mercapto-4-oxoquinazolin-3(4H)-yl)-3-phenylpropanoic acid
Manufacturer: ChemScene
CAS Number: 17785-56-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0484059-100mg | In Stock | ₹ 8,366.00 |
| 250mg | CS-0484059-250mg | In Stock | ₹ 11,659.00 |
| 500mg | CS-0484059-500mg | In Stock | ₹ 22,161.00 |
| 1g | CS-0484059-1g | In Stock | ₹ 32,396.00 |
| 5g | CS-0484059-5g | In Stock | ₹ 93,895.00 |
| 10g | CS-0484059-10g | In Stock | ₹ 1,39,107.00 |
CS-0484059 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,366.00
GST (18%): ₹ 1,505.88
Total Price: ₹ 9,871.88
Purity
98%
MDL No
MFCD06336997
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₄N₂O₃S
Molecular Weight
326.37
Synonyms
None
SMILES
OC(=O)C(CC1=CC=CC=C1)N1C(S)=NC2=CC=CC=C2C1=O
Tpsa
72.19
Logp
2.5536
H Acceptors
5
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 17785-56-7 | 2-(4-oxo-2-sulfanyl-3,4-dihydroquinazolin-3-yl)-3-phenylpropanoic acid | 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
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Purity: 98%
MDL No: MFCD06336997
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₄N₂O₃S
Molecular Weight: 326.37
Synonyms: None
SMILES: OC(=O)C(CC1=CC=CC=C1)N1C(S)=NC2=CC=CC=C2C1=O
Tpsa: 72.19
Logp: 2.5536
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD06336997
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₄N₂O₃S
Molecular Weight:
326.37
Synonyms:
None
SMILES:
OC(=O)C(CC1=CC=CC=C1)N1C(S)=NC2=CC=CC=C2C1=O
Tpsa:
72.19
Logp:
2.5536
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD22369883
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉ClN₂O₃S
Molecular Weight: 236.68
Synonyms: 6-Methyl-4-(methylsulfanyl)-2-oxo-1,2-dihydropyrimidine-5-carboxylic acid hydrochloride
SMILES: Cl.CSC1=NC(=O)NC(C)=C1C(O)=O
Tpsa: 83.05
Logp: 0.92022
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD22369883
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉ClN₂O₃S
Molecular Weight:
236.68
Synonyms:
6-Methyl-4-(methylsulfanyl)-2-oxo-1,2-dihydropyrimidine-5-carboxylic acid hydrochloride
SMILES:
Cl.CSC1=NC(=O)NC(C)=C1C(O)=O
Tpsa:
83.05
Logp:
0.92022
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD13196274
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C9H13Cl2N3O4
Molecular Weight: 298.12
Synonyms: 6-Amino-5-(2-chloroacetyl)-1-(2-methoxyethyl)-1,2,3,4-tetrahydropyrimidine-2,4-dione hydrochloride
SMILES: Cl.COCCN1C(=O)NC(=O)C(C(=O)CCl)=C1N
Tpsa: 107.18
Logp: -0.3915
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD13196274
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C9H13Cl2N3O4
Molecular Weight:
298.12
Synonyms:
6-Amino-5-(2-chloroacetyl)-1-(2-methoxyethyl)-1,2,3,4-tetrahydropyrimidine-2,4-dione hydrochloride
SMILES:
Cl.COCCN1C(=O)NC(=O)C(C(=O)CCl)=C1N
Tpsa:
107.18
Logp:
-0.3915
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD18089398
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅ClN₄O
Molecular Weight: 242.71
Synonyms: None
SMILES: Cl.O=C(NC1=NC=CC=N1)C1CCNCC1
Tpsa: 66.91
Logp: 0.8365
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18089398
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅ClN₄O
Molecular Weight:
242.71
Synonyms:
None
SMILES:
Cl.O=C(NC1=NC=CC=N1)C1CCNCC1
Tpsa:
66.91
Logp:
0.8365
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2