CS-0358805
2-(Benzo[d]oxazol-2-yl)-1-(4-(trifluoromethyl)phenyl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 849021-35-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0358805-5g | In Stock | ₹ 1,92,418.00 |
CS-0358805 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,92,418.00
GST (18%): ₹ 34,635.24
Total Price: ₹ 2,27,053.24
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₀F₃NO₂
Molecular Weight
305.25
Synonyms
2-(1,3-Benzoxazol-2-yl)-1-[4-(trifluoromethyl)phenyl]ethanone
SMILES
C1=CC=C2C(=C1)N=C(CC(=O)C3=CC=C(C=C3)C(F)(F)F)O2
Tpsa
43.1
Logp
4.272
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 849021-35-8 | 2-(1,3-Benzoxazol-2-yl)-1-[4-(trifluoromethyl)phenyl]ethanone | A2B Chem | ₹ 7,298.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₀F₃NO₂
Molecular Weight: 305.25
Synonyms: 2-(1,3-Benzoxazol-2-yl)-1-[4-(trifluoromethyl)phenyl]ethanone
SMILES: C1=CC=C2C(=C1)N=C(CC(=O)C3=CC=C(C=C3)C(F)(F)F)O2
Tpsa: 43.1
Logp: 4.272
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₀F₃NO₂
Molecular Weight:
305.25
Synonyms:
2-(1,3-Benzoxazol-2-yl)-1-[4-(trifluoromethyl)phenyl]ethanone
SMILES:
C1=CC=C2C(=C1)N=C(CC(=O)C3=CC=C(C=C3)C(F)(F)F)O2
Tpsa:
43.1
Logp:
4.272
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀N₄O₂
Molecular Weight: 242.23
Synonyms: 2-(2-Benzoxazolylamino)-6-methylpyrimidin-4(3H)-one
SMILES: CC1=CC(=NC(=N1)NC2=NC3=CC=CC=C3O2)O
Tpsa: 84.07
Logp: 2.37542
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀N₄O₂
Molecular Weight:
242.23
Synonyms:
2-(2-Benzoxazolylamino)-6-methylpyrimidin-4(3H)-one
SMILES:
CC1=CC(=NC(=N1)NC2=NC3=CC=CC=C3O2)O
Tpsa:
84.07
Logp:
2.37542
H Acceptors:
6
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: C₁₃H₈Cl₂N₂S
Molecular Weight: 295.19
Synonyms: 2-(1,3-Benzothiazol-2-yl)-4,6-dichloroaniline
SMILES: C1=CC=C2C(=C1)N=C(C3=C(C(=CC(=C3)Cl)Cl)N)S2
Tpsa: 38.91
Logp: 4.8523
H Acceptors: 3
H Donors: 1
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:
C₁₃H₈Cl₂N₂S
Molecular Weight:
295.19
Synonyms:
2-(1,3-Benzothiazol-2-yl)-4,6-dichloroaniline
SMILES:
C1=CC=C2C(=C1)N=C(C3=C(C(=CC(=C3)Cl)Cl)N)S2
Tpsa:
38.91
Logp:
4.8523
H Acceptors:
3
H Donors:
1
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: C₉H₉NOS₂
Molecular Weight: 211.30
Synonyms: 2-(2-Benzothiazolylthio)ethanol
SMILES: C1=CC=C2C(=C1)N=C(SCCO)S2
Tpsa: 33.12
Logp: 2.3807
H Acceptors: 4
H Donors: 1
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:
C₉H₉NOS₂
Molecular Weight:
211.30
Synonyms:
2-(2-Benzothiazolylthio)ethanol
SMILES:
C1=CC=C2C(=C1)N=C(SCCO)S2
Tpsa:
33.12
Logp:
2.3807
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3