CS-0548919
1-(3-Chlorothiophen-2-yl)-2-((5-(4-pentylcyclohexyl)-1,3,4-oxadiazol-2-yl)thio)ethan-1-one
Manufacturer: ChemScene
CAS Number: 860611-05-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0548919-250mg | In Stock | ₹ 95,057.16 |
CS-0548919 - 250mg
In Stock
Quantity
1
Base Price: ₹ 95,057.16
GST (18%): ₹ 17,110.289
Total Price: ₹ 1,12,167.449
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₅ClN₂O₂S₂
Molecular Weight
413.00
Synonyms
1-(3-chlorothiophen-2-yl)-2-{[5-(4-pentylcyclohexyl)-1,3,4-oxadiazol-2-yl]sulfanyl}ethan-1-one
SMILES
CCCCCC1CCC(CC1)C2=NN=C(O2)SCC(=O)C3=C(C=CS3)Cl
Tpsa
55.99
Logp
6.6136
H Acceptors
6
H Donors
0
Rotatable Bonds
9
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: C₁₉H₂₅ClN₂O₂S₂
Molecular Weight: 413.00
Synonyms: 1-(3-chlorothiophen-2-yl)-2-{[5-(4-pentylcyclohexyl)-1,3,4-oxadiazol-2-yl]sulfanyl}ethan-1-one
SMILES: CCCCCC1CCC(CC1)C2=NN=C(O2)SCC(=O)C3=C(C=CS3)Cl
Tpsa: 55.99
Logp: 6.6136
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₅ClN₂O₂S₂
Molecular Weight:
413.00
Synonyms:
1-(3-chlorothiophen-2-yl)-2-{[5-(4-pentylcyclohexyl)-1,3,4-oxadiazol-2-yl]sulfanyl}ethan-1-one
SMILES:
CCCCCC1CCC(CC1)C2=NN=C(O2)SCC(=O)C3=C(C=CS3)Cl
Tpsa:
55.99
Logp:
6.6136
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₂N₂O
Molecular Weight: 342.43
Synonyms: 2,7,7-trimethyl-4-naphthalen-1-yl-5-oxo-1,4,6,8-tetrahydroquinoline-3-carbonitrile
SMILES: CC1=C(C(C2=C(N1)CC(CC2=O)(C)C)C3=CC=CC4=CC=CC=C43)C#N
Tpsa: 52.89
Logp: 4.96738
H Acceptors: 3
H Donors: 1
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:
C₂₃H₂₂N₂O
Molecular Weight:
342.43
Synonyms:
2,7,7-trimethyl-4-naphthalen-1-yl-5-oxo-1,4,6,8-tetrahydroquinoline-3-carbonitrile
SMILES:
CC1=C(C(C2=C(N1)CC(CC2=O)(C)C)C3=CC=CC4=CC=CC=C43)C#N
Tpsa:
52.89
Logp:
4.96738
H Acceptors:
3
H Donors:
1
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: C₁₁H₁₂ClF₃N₄S
Molecular Weight: 324.75
Synonyms: 4-[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]TETRAHYDRO-1(2H)-PYRAZINECARBOTHIOAMIDE
SMILES: C1CN(CCN1C2=C(C=C(C=N2)C(F)(F)F)Cl)C(=S)N
Tpsa: 45.39
Logp: 2.1194
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₂ClF₃N₄S
Molecular Weight:
324.75
Synonyms:
4-[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]TETRAHYDRO-1(2H)-PYRAZINECARBOTHIOAMIDE
SMILES:
C1CN(CCN1C2=C(C=C(C=N2)C(F)(F)F)Cl)C(=S)N
Tpsa:
45.39
Logp:
2.1194
H Acceptors:
3
H Donors:
1
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: C₁₁H₁₃N₅O₂
Molecular Weight: 247.25
Synonyms: 2,4-Dioxo-1-(4-pyridinylmethyl)hexahydro-5-pyrimidinecarboximidamide
SMILES: C1C(C(=O)NC(=O)N1CC2=CC=NC=C2)C(=N)N
Tpsa: 112.17
Logp: -0.31443
H Acceptors: 4
H Donors: 3
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:
C₁₁H₁₃N₅O₂
Molecular Weight:
247.25
Synonyms:
2,4-Dioxo-1-(4-pyridinylmethyl)hexahydro-5-pyrimidinecarboximidamide
SMILES:
C1C(C(=O)NC(=O)N1CC2=CC=NC=C2)C(=N)N
Tpsa:
112.17
Logp:
-0.31443
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
3