CS-0162661
2-((4,5-Diphenyloxazol-2-yl)thio)-N-propylpropanamide
Manufacturer: ChemScene
CAS Number: 1390537-56-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0162661-100mg | In Stock | ₹ 7,700.40 |
| 250mg | CS-0162661-250mg | In Stock | ₹ 12,662.88 |
| 1g | CS-0162661-1g | In Stock | ₹ 33,881.76 |
CS-0162661 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,700.40
GST (18%): ₹ 1,386.072
Total Price: ₹ 9,086.472
Purity
97%
MDL No
MFCD32644574
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₂₂N₂O₂S
Molecular Weight
366.48
Synonyms
Oxazole Related Compound 1
SMILES
CC(SC1=NC(C2=CC=CC=C2)=C(C3=CC=CC=C3)O1)C(NCCC)=O
Tpsa
55.13
Logp
5.0154
H Acceptors
4
H Donors
1
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 2-((45-Diphenyloxazol-2-yl)thio)-N-propylpropanamide / 250mg / 602849240 / A1194385 / / 1390537-56-0 / [null] / 366.480 / C21H22N2O2S | eMolecules | ₹ 18,387.70 | |
 | 2-((4,5-Diphenyloxazol-2-yl)thio)-N-propylpropanamide | Aaron Chemicals LLC | ₹ 8,470.44 - ₹ 14,459.64 | |
 | 1390537-56-0 | 2-((4,5-Diphenyloxazol-2-yl)thio)-N-propylpropanamide | A2B Chem | ₹ 8,128.20 - ₹ 36,790.80 |
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-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: MFCD32644574
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₂N₂O₂S
Molecular Weight: 366.48
Synonyms: Oxazole Related Compound 1
SMILES: CC(SC1=NC(C2=CC=CC=C2)=C(C3=CC=CC=C3)O1)C(NCCC)=O
Tpsa: 55.13
Logp: 5.0154
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 7
Purity:
97%
MDL No:
MFCD32644574
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₂N₂O₂S
Molecular Weight:
366.48
Synonyms:
Oxazole Related Compound 1
SMILES:
CC(SC1=NC(C2=CC=CC=C2)=C(C3=CC=CC=C3)O1)C(NCCC)=O
Tpsa:
55.13
Logp:
5.0154
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
7
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₀N₂O₂S
Molecular Weight: 352.45
Synonyms: Oxazole Related Compound 3
SMILES: O=C(NC(C)C)CSC1=NC(C2=CC=CC=C2)=C(C3=CC=CC=C3)O1
Tpsa: 55.13
Logp: 4.6253
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₀N₂O₂S
Molecular Weight:
352.45
Synonyms:
Oxazole Related Compound 3
SMILES:
O=C(NC(C)C)CSC1=NC(C2=CC=CC=C2)=C(C3=CC=CC=C3)O1
Tpsa:
55.13
Logp:
4.6253
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₄N₂O₂S
Molecular Weight: 380.50
Synonyms: 5-Methyl-7-(trifluoromethyl)-1,2,3,4-tetrahydroisoquinoline
SMILES: CC(SC1=NC(C2=CC=CC=C2)=C(C3=CC=CC=C3)O1)C(NCC(C)C)=O
Tpsa: 55.13
Logp: 5.2614
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 7
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₄N₂O₂S
Molecular Weight:
380.50
Synonyms:
5-Methyl-7-(trifluoromethyl)-1,2,3,4-tetrahydroisoquinoline
SMILES:
CC(SC1=NC(C2=CC=CC=C2)=C(C3=CC=CC=C3)O1)C(NCC(C)C)=O
Tpsa:
55.13
Logp:
5.2614
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
7
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₂₉BO₂
Molecular Weight: 396.33
Synonyms: [3-(9,9-Dimethyl-9H-fluoren-2-yl)phenyl]-(4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl)
SMILES: CC1(C)C(C)(C)OB(C2=CC=CC(C3=CC(C(C)(C)C4=C5C=CC=C4)=C5C=C3)=C2)O1
Tpsa: 18.46
Logp: 5.9591
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₂₉BO₂
Molecular Weight:
396.33
Synonyms:
[3-(9,9-Dimethyl-9H-fluoren-2-yl)phenyl]-(4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl)
SMILES:
CC1(C)C(C)(C)OB(C2=CC=CC(C3=CC(C(C)(C)C4=C5C=CC=C4)=C5C=C3)=C2)O1
Tpsa:
18.46
Logp:
5.9591
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2