CS-0549305
1-((5-(4-Pentylcyclohexyl)-1,3,4-oxadiazol-2-yl)thio)propan-2-one
Manufacturer: ChemScene
CAS Number: 860611-31-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0549305-5g | In Stock | ₹ 2,67,000.00 |
CS-0549305 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,67,000.00
GST (18%): ₹ 48,060.00
Total Price: ₹ 3,15,060.00
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₆N₂O₂S
Molecular Weight
310.45
Synonyms
1-([5-(4-PENTYLCYCLOHEXYL)-1,3,4-OXADIAZOL-2-YL]SULFANYL)ACETONE
SMILES
CCCCCC1CCC(CC1)C2=NN=C(O2)SCC(=O)C
Tpsa
55.99
Logp
4.6048
H Acceptors
5
H Donors
0
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 860611-31-0 | 1-{[5-(4-pentylcyclohexyl)-1,3,4-oxadiazol-2-yl]sulfanyl}propan-2-one | A2B Chem | ₹ 16,554.00 - ₹ 1,12,585.00 |
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: C₁₆H₂₆N₂O₂S
Molecular Weight: 310.45
Synonyms: 1-([5-(4-PENTYLCYCLOHEXYL)-1,3,4-OXADIAZOL-2-YL]SULFANYL)ACETONE
SMILES: CCCCCC1CCC(CC1)C2=NN=C(O2)SCC(=O)C
Tpsa: 55.99
Logp: 4.6048
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₆N₂O₂S
Molecular Weight:
310.45
Synonyms:
1-([5-(4-PENTYLCYCLOHEXYL)-1,3,4-OXADIAZOL-2-YL]SULFANYL)ACETONE
SMILES:
CCCCCC1CCC(CC1)C2=NN=C(O2)SCC(=O)C
Tpsa:
55.99
Logp:
4.6048
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉BrClNOS
Molecular Weight: 330.63
Synonyms: 2-Bromo-1-[2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]-1-ethanone
SMILES: CC1=C(SC(=N1)C2=CC=C(C=C2)Cl)C(=O)CBr
Tpsa: 29.96
Logp: 4.34952
H Acceptors: 3
H Donors: 0
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:
C₁₂H₉BrClNOS
Molecular Weight:
330.63
Synonyms:
2-Bromo-1-[2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]-1-ethanone
SMILES:
CC1=C(SC(=N1)C2=CC=C(C=C2)Cl)C(=O)CBr
Tpsa:
29.96
Logp:
4.34952
H Acceptors:
3
H Donors:
0
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: C₁₀H₆ClFN₂O₄
Molecular Weight: 272.62
Synonyms: 1-[(2-chloro-4-fluorobenzyl)oxy]-1H-imidazole-2,4,5(3H)-trione
SMILES: C1=CC(=C(C=C1F)Cl)CON2C(=O)C(=O)NC2=O
Tpsa: 75.71
Logp: 0.9891
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:
C₁₀H₆ClFN₂O₄
Molecular Weight:
272.62
Synonyms:
1-[(2-chloro-4-fluorobenzyl)oxy]-1H-imidazole-2,4,5(3H)-trione
SMILES:
C1=CC(=C(C=C1F)Cl)CON2C(=O)C(=O)NC2=O
Tpsa:
75.71
Logp:
0.9891
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: C₁₄H₁₁NO₂S₄
Molecular Weight: 353.50
Synonyms: ETHYL 5-[(3-CYANOBENZYL)SULFANYL]-2-THIOXO-1,3-DITHIOLE-4-CARBOXYLATE
SMILES: CCOC(=O)C1=C(SC(=S)S1)SCC2=CC(=CC=C2)C#N
Tpsa: 50.09
Logp: 4.87977
H Acceptors: 7
H Donors: 0
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:
C₁₄H₁₁NO₂S₄
Molecular Weight:
353.50
Synonyms:
ETHYL 5-[(3-CYANOBENZYL)SULFANYL]-2-THIOXO-1,3-DITHIOLE-4-CARBOXYLATE
SMILES:
CCOC(=O)C1=C(SC(=S)S1)SCC2=CC(=CC=C2)C#N
Tpsa:
50.09
Logp:
4.87977
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
5