CS-0366755
4-Nitro-2-(trifluoromethyl)benzo[d]oxazole
Manufacturer: ChemScene
CAS Number: 573759-00-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0366755-5g | In Stock | ₹ 1,15,878.00 |
CS-0366755 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,15,878.00
GST (18%): ₹ 20,858.04
Total Price: ₹ 1,36,736.04
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₃F₃N₂O₃
Molecular Weight
232.12
Synonyms
4-Nitro-2-trifluoromethyl-benzooxazole
SMILES
C1=CC(=C2C(=C1)OC(=N2)C(F)(F)F)[N+](=O)[O-]
Tpsa
69.17
Logp
2.7548
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 573759-00-9 | 4-Nitro-2-(trifluoromethyl)benzo[d]oxazole | A2B Chem | -- |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₃F₃N₂O₃
Molecular Weight: 232.12
Synonyms: 4-Nitro-2-trifluoromethyl-benzooxazole
SMILES: C1=CC(=C2C(=C1)OC(=N2)C(F)(F)F)[N+](=O)[O-]
Tpsa: 69.17
Logp: 2.7548
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₃F₃N₂O₃
Molecular Weight:
232.12
Synonyms:
4-Nitro-2-trifluoromethyl-benzooxazole
SMILES:
C1=CC(=C2C(=C1)OC(=N2)C(F)(F)F)[N+](=O)[O-]
Tpsa:
69.17
Logp:
2.7548
H Acceptors:
4
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: C₁₆H₁₀N₂O₄
Molecular Weight: 294.26
Synonyms: p-nitrophenyl quinoline-2-carboxylate
SMILES: C1=CC=C2C(=C1)C=CC(=N2)C(=O)OC3=CC=C(C=C3)[N+](=O)[O-]
Tpsa: 82.33
Logp: 3.3622
H Acceptors: 5
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:
C₁₆H₁₀N₂O₄
Molecular Weight:
294.26
Synonyms:
p-nitrophenyl quinoline-2-carboxylate
SMILES:
C1=CC=C2C(=C1)C=CC(=N2)C(=O)OC3=CC=C(C=C3)[N+](=O)[O-]
Tpsa:
82.33
Logp:
3.3622
H Acceptors:
5
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: C₁₅H₁₄BrN₃O
Molecular Weight: 332.20
Synonyms: 4-Bromo-2-{[(1-methyl-1H-benzimidazol-2-YL)amino]methyl}phenol
SMILES: CN1C2=CC=CC=C2NC1=NCC3=CC(=CC=C3O)Br
Tpsa: 53.31
Logp: 3.0754
H Acceptors: 3
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:
C₁₅H₁₄BrN₃O
Molecular Weight:
332.20
Synonyms:
4-Bromo-2-{[(1-methyl-1H-benzimidazol-2-YL)amino]methyl}phenol
SMILES:
CN1C2=CC=CC=C2NC1=NCC3=CC(=CC=C3O)Br
Tpsa:
53.31
Logp:
3.0754
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃BrFNO
Molecular Weight: 310.16
Synonyms: None
SMILES: CC1=C(C=C(C=C1)F)NCC2=CC(=CC=C2O)Br
Tpsa: 32.26
Logp: 4.21432
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃BrFNO
Molecular Weight:
310.16
Synonyms:
None
SMILES:
CC1=C(C=C(C=C1)F)NCC2=CC(=CC=C2O)Br
Tpsa:
32.26
Logp:
4.21432
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3