CS-0588774
2-Phenyl-2-(3-(3-(3-(trifluoromethyl)phenyl)-1,2,4-oxadiazol-5-yl)propanamido)acetic acid
Manufacturer: ChemScene
CAS Number: 874374-65-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0588774-100mg | In Stock | ₹ 96,853.92 |
CS-0588774 - 100mg
In Stock
Quantity
1
Base Price: ₹ 96,853.92
GST (18%): ₹ 17,433.706
Total Price: ₹ 1,14,287.626
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₁₆F₃N₃O₄
Molecular Weight
419.35
Synonyms
2-PHENYL-2-[(3-(3-[3-(TRIFLUOROMETHYL)PHENYL]-1,2,4-OXADIAZOL-5-YL)PROPANOYL)AMINO]ACETIC ACID
SMILES
C1=CC=C(C=C1)C(C(=O)O)NC(=O)CCC2=NC(=NO2)C3=CC(=CC=C3)C(F)(F)F
Tpsa
105.32
Logp
3.6301
H Acceptors
5
H Donors
2
Rotatable Bonds
7
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: C₂₀H₁₆F₃N₃O₄
Molecular Weight: 419.35
Synonyms: 2-PHENYL-2-[(3-(3-[3-(TRIFLUOROMETHYL)PHENYL]-1,2,4-OXADIAZOL-5-YL)PROPANOYL)AMINO]ACETIC ACID
SMILES: C1=CC=C(C=C1)C(C(=O)O)NC(=O)CCC2=NC(=NO2)C3=CC(=CC=C3)C(F)(F)F
Tpsa: 105.32
Logp: 3.6301
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₆F₃N₃O₄
Molecular Weight:
419.35
Synonyms:
2-PHENYL-2-[(3-(3-[3-(TRIFLUOROMETHYL)PHENYL]-1,2,4-OXADIAZOL-5-YL)PROPANOYL)AMINO]ACETIC ACID
SMILES:
C1=CC=C(C=C1)C(C(=O)O)NC(=O)CCC2=NC(=NO2)C3=CC(=CC=C3)C(F)(F)F
Tpsa:
105.32
Logp:
3.6301
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₄ClNO₂
Molecular Weight: 299.75
Synonyms: 4-(Chloromethyl)-2-(4-phenoxyphenyl)-5-methyloxazole
SMILES: CC1=C(N=C(O1)C2=CC=C(C=C2)OC3=CC=CC=C3)CCl
Tpsa: 35.26
Logp: 5.18112
H Acceptors: 3
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:
C₁₇H₁₄ClNO₂
Molecular Weight:
299.75
Synonyms:
4-(Chloromethyl)-2-(4-phenoxyphenyl)-5-methyloxazole
SMILES:
CC1=C(N=C(O1)C2=CC=C(C=C2)OC3=CC=CC=C3)CCl
Tpsa:
35.26
Logp:
5.18112
H Acceptors:
3
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: C₁₉H₂₂BFO₃
Molecular Weight: 328.19
Synonyms: None
SMILES: B1(OC(C(O1)(C)C)(C)C)C2=C(C(=CC=C2)OCC3=CC=CC=C3)F
Tpsa: 27.69
Logp: 3.7039
H Acceptors: 3
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:
C₁₉H₂₂BFO₃
Molecular Weight:
328.19
Synonyms:
None
SMILES:
B1(OC(C(O1)(C)C)(C)C)C2=C(C(=CC=C2)OCC3=CC=CC=C3)F
Tpsa:
27.69
Logp:
3.7039
H Acceptors:
3
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: C₁₃H₁₅NO₂S
Molecular Weight: 249.33
Synonyms: Methyl 1-benzyl-5-thioxo-3-pyrrolidinecarboxylate
SMILES: COC(=O)C1CC(=S)N(C1)CC2=CC=CC=C2
Tpsa: 29.54
Logp: 2.0089
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:
C₁₃H₁₅NO₂S
Molecular Weight:
249.33
Synonyms:
Methyl 1-benzyl-5-thioxo-3-pyrrolidinecarboxylate
SMILES:
COC(=O)C1CC(=S)N(C1)CC2=CC=CC=C2
Tpsa:
29.54
Logp:
2.0089
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3