CS-0780426
4-(Trifluoromethyl)benzo[d]oxazol-2-amine
Manufacturer: ChemScene
CAS Number: 1806424-43-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0780426-5g | In Stock | ₹ 2,08,081.92 |
CS-0780426 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,08,081.92
GST (18%): ₹ 37,454.746
Total Price: ₹ 2,45,536.666
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅F₃N₂O
Molecular Weight
202.13
Synonyms
None
SMILES
C1=CC(=C2C(=C1)OC(=N2)N)C(F)(F)F
Tpsa
52.05
Logp
2.4288
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1806424-43-0 | 4-(trifluoromethyl)-1,3-benzoxazol-2-amine | A2B Chem | -- |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅F₃N₂O
Molecular Weight: 202.13
Synonyms: None
SMILES: C1=CC(=C2C(=C1)OC(=N2)N)C(F)(F)F
Tpsa: 52.05
Logp: 2.4288
H Acceptors: 3
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:
C₈H₅F₃N₂O
Molecular Weight:
202.13
Synonyms:
None
SMILES:
C1=CC(=C2C(=C1)OC(=N2)N)C(F)(F)F
Tpsa:
52.05
Logp:
2.4288
H Acceptors:
3
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: C₇H₆FNO₃
Molecular Weight: 171.13
Synonyms: None
SMILES: CC1=CC(=C(C(=C1)F)[N+](=O)[O-])O
Tpsa: 63.37
Logp: 1.74792
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:
C₇H₆FNO₃
Molecular Weight:
171.13
Synonyms:
None
SMILES:
CC1=CC(=C(C(=C1)F)[N+](=O)[O-])O
Tpsa:
63.37
Logp:
1.74792
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: C₉H₇F₃N₂O₄
Molecular Weight: 264.16
Synonyms: None
SMILES: CC(=O)NC1=C(C=C(C=C1)[N+](=O)[O-])OC(F)(F)F
Tpsa: 81.47
Logp: 2.4518
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:
C₉H₇F₃N₂O₄
Molecular Weight:
264.16
Synonyms:
None
SMILES:
CC(=O)NC1=C(C=C(C=C1)[N+](=O)[O-])OC(F)(F)F
Tpsa:
81.47
Logp:
2.4518
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: C₈H₅F₃N₂O₂
Molecular Weight: 218.13
Synonyms: None
SMILES: C1=CC2=C(C(=C1)OC(F)(F)F)OC(=N2)N
Tpsa: 61.28
Logp: 2.3086
H Acceptors: 4
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:
C₈H₅F₃N₂O₂
Molecular Weight:
218.13
Synonyms:
None
SMILES:
C1=CC2=C(C(=C1)OC(F)(F)F)OC(=N2)N
Tpsa:
61.28
Logp:
2.3086
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1