CS-0774992
1-(Benzo[d]oxazol-2-yl)-2,2,2-trifluoroethan-1-one
Manufacturer: ChemScene
CAS Number: 222313-83-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0774992-1g | In Stock | ₹ 1,21,040.00 |
| 2.5g | CS-0774992-2.5g | In Stock | ₹ 2,37,007.00 |
| 5g | CS-0774992-5g | In Stock | ₹ 3,50,482.00 |
| 10g | CS-0774992-10g | In Stock | ₹ 5,19,760.00 |
CS-0774992 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,21,040.00
GST (18%): ₹ 21,787.20
Total Price: ₹ 1,42,827.20
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₄F₃NO₂
Molecular Weight
215.13
Synonyms
None
SMILES
FC(F)(F)C(C1=NC2=CC=CC=C2O1)=O
Tpsa
43.1
Logp
2.5728
H Acceptors
3
H Donors
0
Rotatable Bonds
1
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₄F₃NO₂
Molecular Weight: 215.13
Synonyms: None
SMILES: FC(F)(F)C(C1=NC2=CC=CC=C2O1)=O
Tpsa: 43.1
Logp: 2.5728
H Acceptors: 3
H Donors: 0
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:
C₉H₄F₃NO₂
Molecular Weight:
215.13
Synonyms:
None
SMILES:
FC(F)(F)C(C1=NC2=CC=CC=C2O1)=O
Tpsa:
43.1
Logp:
2.5728
H Acceptors:
3
H Donors:
0
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: C₈H₄F₃NOS
Molecular Weight: 219.18
Synonyms: None
SMILES: S=C1OC2=CC(C(F)(F)F)=CC=C2N1
Tpsa: 28.93
Logp: 3.50919
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄F₃NOS
Molecular Weight:
219.18
Synonyms:
None
SMILES:
S=C1OC2=CC(C(F)(F)F)=CC=C2N1
Tpsa:
28.93
Logp:
3.50919
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈ClNO₃
Molecular Weight: 225.63
Synonyms: None
SMILES: O=C(C1=CC=C2N=C(Cl)OC2=C1)OCC
Tpsa: 52.33
Logp: 2.6579
H Acceptors: 4
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:
C₁₀H₈ClNO₃
Molecular Weight:
225.63
Synonyms:
None
SMILES:
O=C(C1=CC=C2N=C(Cl)OC2=C1)OCC
Tpsa:
52.33
Logp:
2.6579
H Acceptors:
4
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: C₉H₅NO₃
Molecular Weight: 175.14
Synonyms: None
SMILES: N#CC1=CC=C(C(C(O)=O)=O)C=C1
Tpsa: 78.16
Logp: 0.82558
H Acceptors: 3
H Donors: 1
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:
C₉H₅NO₃
Molecular Weight:
175.14
Synonyms:
None
SMILES:
N#CC1=CC=C(C(C(O)=O)=O)C=C1
Tpsa:
78.16
Logp:
0.82558
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2