CS-0336174
N-(4-fluorophenyl)-2-((3-isobutyl-4-oxo-3,4-dihydroquinazolin-2-yl)thio)acetamide
Manufacturer: ChemScene
CAS Number: 255865-19-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0336174-100mg | In Stock | ₹ 96,853.92 |
CS-0336174 - 100mg
In Stock
Quantity
1
Base Price: ₹ 96,853.92
GST (18%): ₹ 17,433.706
Total Price: ₹ 1,14,287.626
Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₂₀FN₃O₂S
Molecular Weight
385.46
Synonyms
N-(4-FLUOROPHENYL)-2-[(3-ISOBUTYL-4-OXO-3,4-DIHYDRO-2-QUINAZOLINYL)SULFANYL]ACETAMIDE
SMILES
O=C(NC1=CC=C(F)C=C1)CSC(N2CC(C)C)=NC3=C(C=CC=C3)C2=O
Tpsa
63.99
Logp
3.9224
H Acceptors
5
H Donors
1
Rotatable Bonds
6
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₀FN₃O₂S
Molecular Weight: 385.46
Synonyms: N-(4-FLUOROPHENYL)-2-[(3-ISOBUTYL-4-OXO-3,4-DIHYDRO-2-QUINAZOLINYL)SULFANYL]ACETAMIDE
SMILES: O=C(NC1=CC=C(F)C=C1)CSC(N2CC(C)C)=NC3=C(C=CC=C3)C2=O
Tpsa: 63.99
Logp: 3.9224
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 6
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₀FN₃O₂S
Molecular Weight:
385.46
Synonyms:
N-(4-FLUOROPHENYL)-2-[(3-ISOBUTYL-4-OXO-3,4-DIHYDRO-2-QUINAZOLINYL)SULFANYL]ACETAMIDE
SMILES:
O=C(NC1=CC=C(F)C=C1)CSC(N2CC(C)C)=NC3=C(C=CC=C3)C2=O
Tpsa:
63.99
Logp:
3.9224
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂O₃S
Molecular Weight: 260.31
Synonyms: 2-[(Phenylsulfinyl)methyl]benzoic acid
SMILES: O=C(O)C1=CC=CC=C1CS(C2=CC=CC=C2)=O
Tpsa: 54.37
Logp: 2.6926
H Acceptors: 2
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:
C₁₄H₁₂O₃S
Molecular Weight:
260.31
Synonyms:
2-[(Phenylsulfinyl)methyl]benzoic acid
SMILES:
O=C(O)C1=CC=CC=C1CS(C2=CC=CC=C2)=O
Tpsa:
54.37
Logp:
2.6926
H Acceptors:
2
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: C₂H₅ClN₄
Molecular Weight: 120.54
Synonyms: 4-Amino-1,2,4-triazolehydrochloride
SMILES: NN1C=NN=C1.[H]Cl
Tpsa: 56.73
Logp: -0.5863
H Acceptors: 4
H Donors: 1
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:
C₂H₅ClN₄
Molecular Weight:
120.54
Synonyms:
4-Amino-1,2,4-triazolehydrochloride
SMILES:
NN1C=NN=C1.[H]Cl
Tpsa:
56.73
Logp:
-0.5863
H Acceptors:
4
H Donors:
1
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: C₁₀H₁₀O₅
Molecular Weight: 210.18
Synonyms: 2-(Acetyloxy)-3-methoxybenzoic acid
SMILES: O=C(O)C1=CC=CC(OC)=C1OC(C)=O
Tpsa: 72.83
Logp: 1.3187
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₅
Molecular Weight:
210.18
Synonyms:
2-(Acetyloxy)-3-methoxybenzoic acid
SMILES:
O=C(O)C1=CC=CC(OC)=C1OC(C)=O
Tpsa:
72.83
Logp:
1.3187
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3