CS-0546301
1-(3,4-Dihydroquinolin-1(2H)-yl)-2-((5-(o-tolyl)-1,3,4-oxadiazol-2-yl)thio)ethan-1-one
Manufacturer: ChemScene
CAS Number: 332357-73-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0546301-100mg | In Stock | ₹ 97,366.00 |
CS-0546301 - 100mg
In Stock
Quantity
1
Base Price: ₹ 97,366.00
GST (18%): ₹ 17,525.88
Total Price: ₹ 1,14,891.88
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₁₉N₃O₂S
Molecular Weight
365.45
Synonyms
None
SMILES
CC1=CC=CC=C1C2=NN=C(O2)SCC(=O)N3CCCC4=CC=CC=C43
Tpsa
59.23
Logp
4.11652
H Acceptors
5
H Donors
0
Rotatable Bonds
4
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₉N₃O₂S
Molecular Weight: 365.45
Synonyms: None
SMILES: CC1=CC=CC=C1C2=NN=C(O2)SCC(=O)N3CCCC4=CC=CC=C43
Tpsa: 59.23
Logp: 4.11652
H Acceptors: 5
H Donors: 0
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:
C₂₀H₁₉N₃O₂S
Molecular Weight:
365.45
Synonyms:
None
SMILES:
CC1=CC=CC=C1C2=NN=C(O2)SCC(=O)N3CCCC4=CC=CC=C43
Tpsa:
59.23
Logp:
4.11652
H Acceptors:
5
H Donors:
0
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: C₁₅H₂₁N₃OS
Molecular Weight: 291.41
Synonyms: N-cyclohexyl-2-[(4-methylphenyl)carbonyl]hydrazinecarbothioamide
SMILES: CC1=CC=C(C=C1)C(=O)NNC(=S)NC2CCCCC2
Tpsa: 53.16
Logp: 2.43662
H Acceptors: 2
H Donors: 3
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:
C₁₅H₂₁N₃OS
Molecular Weight:
291.41
Synonyms:
N-cyclohexyl-2-[(4-methylphenyl)carbonyl]hydrazinecarbothioamide
SMILES:
CC1=CC=C(C=C1)C(=O)NNC(=S)NC2CCCCC2
Tpsa:
53.16
Logp:
2.43662
H Acceptors:
2
H Donors:
3
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: C₁₁H₁₈Cl₂N₂O₃
Molecular Weight: 297.18
Synonyms: None
SMILES: C1CNCCN(C1)CC2=CC(=O)C(=CO2)O.Cl.Cl
Tpsa: 65.71
Logp: 0.9843
H Acceptors: 5
H Donors: 2
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:
C₁₁H₁₈Cl₂N₂O₃
Molecular Weight:
297.18
Synonyms:
None
SMILES:
C1CNCCN(C1)CC2=CC(=O)C(=CO2)O.Cl.Cl
Tpsa:
65.71
Logp:
0.9843
H Acceptors:
5
H Donors:
2
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: C₁₀H₁₃BrN₄O₄
Molecular Weight: 333.14
Synonyms: 7-(2,3-Dihydroxypropyl)-8-bromotheophylline
SMILES: CN1C2=C(C(=O)N(C1=O)C)N(C(=N2)Br)CC(CO)O
Tpsa: 102.28
Logp: -1.4506
H Acceptors: 8
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:
C₁₀H₁₃BrN₄O₄
Molecular Weight:
333.14
Synonyms:
7-(2,3-Dihydroxypropyl)-8-bromotheophylline
SMILES:
CN1C2=C(C(=O)N(C1=O)C)N(C(=N2)Br)CC(CO)O
Tpsa:
102.28
Logp:
-1.4506
H Acceptors:
8
H Donors:
2
Rotatable Bonds:
3