CS-0544313
2-((4-Amino-5-propyl-4H-1,2,4-triazol-3-yl)thio)-1-(3,4-dihydroquinolin-1(2H)-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 496033-23-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0544313-5g | In Stock | ₹ 2,23,054.92 |
CS-0544313 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,23,054.92
GST (18%): ₹ 40,149.886
Total Price: ₹ 2,63,204.806
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₁N₅OS
Molecular Weight
331.44
Synonyms
None
SMILES
CCCC1=NN=C(N1N)SCC(=O)N2CCCC3=CC=CC=C32
Tpsa
77.04
Logp
2.0159
H Acceptors
6
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: C₁₆H₂₁N₅OS
Molecular Weight: 331.44
Synonyms: None
SMILES: CCCC1=NN=C(N1N)SCC(=O)N2CCCC3=CC=CC=C32
Tpsa: 77.04
Logp: 2.0159
H Acceptors: 6
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:
C₁₆H₂₁N₅OS
Molecular Weight:
331.44
Synonyms:
None
SMILES:
CCCC1=NN=C(N1N)SCC(=O)N2CCCC3=CC=CC=C32
Tpsa:
77.04
Logp:
2.0159
H Acceptors:
6
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: C₁₃H₁₀ClFN₂O₂
Molecular Weight: 280.68
Synonyms: None
SMILES: CNC(=O)C1=CC(=CN1)C(=O)C2=C(C=C(C=C2)F)Cl
Tpsa: 61.96
Logp: 2.3978
H Acceptors: 2
H Donors: 2
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:
C₁₃H₁₀ClFN₂O₂
Molecular Weight:
280.68
Synonyms:
None
SMILES:
CNC(=O)C1=CC(=CN1)C(=O)C2=C(C=C(C=C2)F)Cl
Tpsa:
61.96
Logp:
2.3978
H Acceptors:
2
H Donors:
2
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: C₈H₁₀N₂OS
Molecular Weight: 182.24
Synonyms: 1H-Cyclopentapyrimidine-2,4(3H,5H)-dione, 6,7-dihydro-1-methyl-4-thio- (8CI)
SMILES: CN1C2=C(CCC2)C(=S)NC1=O
Tpsa: 37.79
Logp: 0.93159
H Acceptors: 3
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:
C₈H₁₀N₂OS
Molecular Weight:
182.24
Synonyms:
1H-Cyclopentapyrimidine-2,4(3H,5H)-dione, 6,7-dihydro-1-methyl-4-thio- (8CI)
SMILES:
CN1C2=C(CCC2)C(=S)NC1=O
Tpsa:
37.79
Logp:
0.93159
H Acceptors:
3
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: C₁₃H₁₁N₃O₃
Molecular Weight: 257.24
Synonyms: None
SMILES: CN1C2=CC=CC=C2C(=C(C1=O)C3=CC(=O)NN3)O
Tpsa: 90.88
Logp: 0.9275
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁N₃O₃
Molecular Weight:
257.24
Synonyms:
None
SMILES:
CN1C2=CC=CC=C2C(=C(C1=O)C3=CC(=O)NN3)O
Tpsa:
90.88
Logp:
0.9275
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
1