CS-0546133
2-((3-Ethyl-4-oxo-3,4-dihydroquinazolin-2-yl)thio)-N-(4-fluorophenyl)acetamide
Manufacturer: ChemScene
CAS Number: 329929-16-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0546133-100mg | In Stock | ₹ 71,271.48 |
CS-0546133 - 100mg
In Stock
Quantity
1
Base Price: ₹ 71,271.48
GST (18%): ₹ 12,828.866
Total Price: ₹ 84,100.346
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₆FN₃O₂S
Molecular Weight
357.40
Synonyms
2-[(3-ethyl-4-oxo-3,4-dihydroquinazolin-2-yl)sulfanyl]-N-(4-fluorophenyl)acetamide
SMILES
CCN1C(=O)C2=CC=CC=C2N=C1SCC(=O)NC3=CC=C(C=C3)F
Tpsa
63.99
Logp
3.2863
H Acceptors
5
H Donors
1
Rotatable Bonds
5
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₆FN₃O₂S
Molecular Weight: 357.40
Synonyms: 2-[(3-ethyl-4-oxo-3,4-dihydroquinazolin-2-yl)sulfanyl]-N-(4-fluorophenyl)acetamide
SMILES: CCN1C(=O)C2=CC=CC=C2N=C1SCC(=O)NC3=CC=C(C=C3)F
Tpsa: 63.99
Logp: 3.2863
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₆FN₃O₂S
Molecular Weight:
357.40
Synonyms:
2-[(3-ethyl-4-oxo-3,4-dihydroquinazolin-2-yl)sulfanyl]-N-(4-fluorophenyl)acetamide
SMILES:
CCN1C(=O)C2=CC=CC=C2N=C1SCC(=O)NC3=CC=C(C=C3)F
Tpsa:
63.99
Logp:
3.2863
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₀N₂OS
Molecular Weight: 300.42
Synonyms: None
SMILES: CC1=C(N=C(N1)SCC(=O)C2=CC3=C(CCCC3)C=C2)C
Tpsa: 45.75
Logp: 3.88034
H Acceptors: 3
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:
C₁₇H₂₀N₂OS
Molecular Weight:
300.42
Synonyms:
None
SMILES:
CC1=C(N=C(N1)SCC(=O)C2=CC3=C(CCCC3)C=C2)C
Tpsa:
45.75
Logp:
3.88034
H Acceptors:
3
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: C₁₅H₂₅BN₂O₃
Molecular Weight: 292.18
Synonyms: N-methyl-3-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]oxypropan-1-amine
SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=NC=C2)OCCCNC
Tpsa: 52.61
Logp: 1.3691
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:
C₁₅H₂₅BN₂O₃
Molecular Weight:
292.18
Synonyms:
N-methyl-3-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]oxypropan-1-amine
SMILES:
B1(OC(C(O1)(C)C)(C)C)C2=CC(=NC=C2)OCCCNC
Tpsa:
52.61
Logp:
1.3691
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: C₁₃H₁₀ClF₃N₂O₂
Molecular Weight: 318.68
Synonyms: 2-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-N-(2-furylmethyl)acetamide
SMILES: O=C(NCC1=CC=CO1)CC2=NC=C(C(F)(F)F)C=C2Cl
Tpsa: 55.13
Logp: 3.2057
H Acceptors: 3
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:
C₁₃H₁₀ClF₃N₂O₂
Molecular Weight:
318.68
Synonyms:
2-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-N-(2-furylmethyl)acetamide
SMILES:
O=C(NCC1=CC=CO1)CC2=NC=C(C(F)(F)F)C=C2Cl
Tpsa:
55.13
Logp:
3.2057
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4