CS-0484189
Methyl 2-mercapto-4-oxo-3-phenethyl-3,4-dihydroquinazoline-7-carboxylate
Manufacturer: ChemScene
CAS Number: 309750-70-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0484189-100mg | In Stock | ₹ 8,042.64 |
| 250mg | CS-0484189-250mg | In Stock | ₹ 11,208.36 |
| 500mg | CS-0484189-500mg | In Stock | ₹ 21,304.44 |
| 1g | CS-0484189-1g | In Stock | ₹ 31,143.84 |
| 5g | CS-0484189-5g | In Stock | ₹ 90,265.80 |
| 10g | CS-0484189-10g | In Stock | ₹ 1,33,730.28 |
CS-0484189 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₆N₂O₃S
Molecular Weight
340.40
Synonyms
7-Quinazolinecarboxylic acid, 1,2,3,4-tetrahydro-4-oxo-3-(2-phenylethyl)-2-thioxo-, methyl ester
SMILES
COC(=O)C1=CC=C2C(=O)N(CCC3=CC=CC=C3)C(S)=NC2=C1
Tpsa
61.19
Logp
2.7145
H Acceptors
6
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 309750-70-7 | methyl 4-oxo-3-(2-phenylethyl)-2-sulfanyl-3,4-dihydroquinazoline-7-carboxylate | A2B Chem | ₹ 21,047.76 - ₹ 2,03,033.88 |
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: C₁₈H₁₆N₂O₃S
Molecular Weight: 340.40
Synonyms: 7-Quinazolinecarboxylic acid, 1,2,3,4-tetrahydro-4-oxo-3-(2-phenylethyl)-2-thioxo-, methyl ester
SMILES: COC(=O)C1=CC=C2C(=O)N(CCC3=CC=CC=C3)C(S)=NC2=C1
Tpsa: 61.19
Logp: 2.7145
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₆N₂O₃S
Molecular Weight:
340.40
Synonyms:
7-Quinazolinecarboxylic acid, 1,2,3,4-tetrahydro-4-oxo-3-(2-phenylethyl)-2-thioxo-, methyl ester
SMILES:
COC(=O)C1=CC=C2C(=O)N(CCC3=CC=CC=C3)C(S)=NC2=C1
Tpsa:
61.19
Logp:
2.7145
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃N₃O₂S
Molecular Weight: 251.30
Synonyms: None
SMILES: CCOC(=O)C1=C(C)C2=C(N)N=C(C)N=C2S1
Tpsa: 78.1
Logp: 2.06704
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃N₃O₂S
Molecular Weight:
251.30
Synonyms:
None
SMILES:
CCOC(=O)C1=C(C)C2=C(N)N=C(C)N=C2S1
Tpsa:
78.1
Logp:
2.06704
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD07996200
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C9H11Cl2N3
Molecular Weight: 232.11
Synonyms: None
SMILES: Cl.ClCC1N=C2N(C=1)C(C)=CC(C)=N2
Tpsa: 30.19
Logp: 2.50674
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD07996200
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C9H11Cl2N3
Molecular Weight:
232.11
Synonyms:
None
SMILES:
Cl.ClCC1N=C2N(C=1)C(C)=CC(C)=N2
Tpsa:
30.19
Logp:
2.50674
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD03966915
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C14H14ClN3O3
Molecular Weight: 307.73
Synonyms: None
SMILES: CN1C(=O)N(CC2=CC=CC=C2)C(N)=C(C(=O)CCl)C1=O
Tpsa: 87.09
Logp: 0.599
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD03966915
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C14H14ClN3O3
Molecular Weight:
307.73
Synonyms:
None
SMILES:
CN1C(=O)N(CC2=CC=CC=C2)C(N)=C(C(=O)CCl)C1=O
Tpsa:
87.09
Logp:
0.599
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4