CS-0162663
2-((4,5-Diphenyloxazol-2-yl)thio)-N-isobutylpropanamide
Manufacturer: ChemScene
CAS Number: 1280298-31-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0162663-100mg | In Stock | ₹ 4,876.92 |
| 250mg | CS-0162663-250mg | In Stock | ₹ 7,700.40 |
| 1g | CS-0162663-1g | In Stock | ₹ 20,363.28 |
CS-0162663 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,876.92
GST (18%): ₹ 877.846
Total Price: ₹ 5,754.766
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-((4,5-Diphenyloxazol-2-yl)thio)-N-isobutylpropanamide | Aaron Chemicals LLC | ₹ 8,556.00 - ₹ 14,288.52 | |
 | 1280298-31-8 | 2-((4,5-Diphenyloxazol-2-yl)thio)-N-isobutylpropanamide | A2B Chem | ₹ 8,299.32 - ₹ 22,245.60 |
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: 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
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉F₃O₄S
Molecular Weight: 246.20
Synonyms: METHYL 2-[(3,4,4-TRIFLUORO-3-BUTENYL)SULFONYL]ACETATE
SMILES: O=C(OC)CS(=O)(CC/C(F)=C(F)\F)=O
Tpsa: 60.44
Logp: 1.0419
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉F₃O₄S
Molecular Weight:
246.20
Synonyms:
METHYL 2-[(3,4,4-TRIFLUORO-3-BUTENYL)SULFONYL]ACETATE
SMILES:
O=C(OC)CS(=O)(CC/C(F)=C(F)\F)=O
Tpsa:
60.44
Logp:
1.0419
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄O₄
Molecular Weight: 222.24
Synonyms: Propanedioic acid,2-(3-phenylpropyl)
SMILES: O=C(O)C(CCCC1=CC=CC=C1)C(O)=O
Tpsa: 74.6
Logp: 1.7947
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄O₄
Molecular Weight:
222.24
Synonyms:
Propanedioic acid,2-(3-phenylpropyl)
SMILES:
O=C(O)C(CCCC1=CC=CC=C1)C(O)=O
Tpsa:
74.6
Logp:
1.7947
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
6