CS-0701553
2-([1,1'-Biphenyl]-4-yl)-5-(trifluoromethyl)-1,3,4-oxadiazole
Manufacturer: ChemScene
CAS Number: 887267-97-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0701553-5g | In Stock | ₹ 2,53,514.28 |
CS-0701553 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,53,514.28
GST (18%): ₹ 45,632.57
Total Price: ₹ 2,99,146.85
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₉F₃N₂O
Molecular Weight
290.24
Synonyms
None
SMILES
FC(F)(F)C1=NN=C(O1)C1=CC=C(C=C1)C1=CC=CC=C1
Tpsa
38.92
Logp
4.4224
H Acceptors
3
H Donors
0
Rotatable Bonds
2
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
Compare Similar Items
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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: C₁₅H₉F₃N₂O
Molecular Weight: 290.24
Synonyms: None
SMILES: FC(F)(F)C1=NN=C(O1)C1=CC=C(C=C1)C1=CC=CC=C1
Tpsa: 38.92
Logp: 4.4224
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₉F₃N₂O
Molecular Weight:
290.24
Synonyms:
None
SMILES:
FC(F)(F)C1=NN=C(O1)C1=CC=C(C=C1)C1=CC=CC=C1
Tpsa:
38.92
Logp:
4.4224
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃ClF₃N₃
Molecular Weight: 221.57
Synonyms: None
SMILES: NNC1=C(Cl)C(F)=C(C#N)C(F)=C1F
Tpsa: 61.84
Logp: 1.91458
H Acceptors: 3
H Donors: 2
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:
C₇H₃ClF₃N₃
Molecular Weight:
221.57
Synonyms:
None
SMILES:
NNC1=C(Cl)C(F)=C(C#N)C(F)=C1F
Tpsa:
61.84
Logp:
1.91458
H Acceptors:
3
H Donors:
2
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: C₁₀H₂F₆O₆S
Molecular Weight: 364.17
Synonyms: None
SMILES: OC(=O)C1=C2OC(=C(OC2=C(S1)C(O)=O)C(F)(F)F)C(F)(F)F
Tpsa: 93.06
Logp: 3.2519
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂F₆O₆S
Molecular Weight:
364.17
Synonyms:
None
SMILES:
OC(=O)C1=C2OC(=C(OC2=C(S1)C(O)=O)C(F)(F)F)C(F)(F)F
Tpsa:
93.06
Logp:
3.2519
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆Cl₂F₂O
Molecular Weight: 227.04
Synonyms: None
SMILES: CC1=CC(Cl)=C(OC(F)(F)Cl)C=C1
Tpsa: 9.23
Logp: 3.81632
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆Cl₂F₂O
Molecular Weight:
227.04
Synonyms:
None
SMILES:
CC1=CC(Cl)=C(OC(F)(F)Cl)C=C1
Tpsa:
9.23
Logp:
3.81632
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2