CS-W015281
1-Nitro-4-(trifluoromethoxy)benzene
Manufacturer: ChemScene
CAS Number: 713-65-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-W015281-10g | In Stock | ₹ 1,424.00 |
| 100g | CS-W015281-100g | In Stock | ₹ 2,581.00 |
| 500g | CS-W015281-500g | In Stock | ₹ 12,193.00 |
CS-W015281 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,424.00
GST (18%): ₹ 256.32
Total Price: ₹ 1,680.32
Purity
98%
MDL No
MFCD00040302
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₄F₃NO₃
Molecular Weight
207.11
Synonyms
p-Nitrotrifluoromethoxybenzene
SMILES
FC(F)(OC1=CC=C([N+]([O-])=O)C=C1)F
Tpsa
52.37
Logp
2.4934
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Accela Chembio Inc 1-nitro-4-(trifluoromethoxy)benzene | 25g | 713-65-5 | MFCD00040302 | 97+% | D: 1.447 | Shelf Life: 1260 Days | Regular | Accela Chembio Inc | ₹ 2,536.50 | |
 | eMolecules Ambeed / 1-Nitro-4-(trifluoromethoxy)benzene / 5g / 552654552 / A217495 / / 713-65-5 / MFCD00040302 / 207.108 / C7H4F3NO3 | eMolecules | ₹ 2,148.46 | |
 | 1-Nitro-4-(trifluoromethoxy)benzene | Aaron Chemicals LLC | ₹ 267.00 - ₹ 12,015.00 |
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
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Purity: 98%
MDL No: MFCD00040302
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄F₃NO₃
Molecular Weight: 207.11
Synonyms: p-Nitrotrifluoromethoxybenzene
SMILES: FC(F)(OC1=CC=C([N+]([O-])=O)C=C1)F
Tpsa: 52.37
Logp: 2.4934
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00040302
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄F₃NO₃
Molecular Weight:
207.11
Synonyms:
p-Nitrotrifluoromethoxybenzene
SMILES:
FC(F)(OC1=CC=C([N+]([O-])=O)C=C1)F
Tpsa:
52.37
Logp:
2.4934
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD00014714
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄F₃NO₃
Molecular Weight: 207.11
Synonyms: 3-(Trifluoromethyl)-4-Nitrophenol; TFM
SMILES: OC1=CC=C([N+]([O-])=O)C(C(F)(F)F)=C1
Tpsa: 63.37
Logp: 2.3192
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD00014714
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄F₃NO₃
Molecular Weight:
207.11
Synonyms:
3-(Trifluoromethyl)-4-Nitrophenol; TFM
SMILES:
OC1=CC=C([N+]([O-])=O)C(C(F)(F)F)=C1
Tpsa:
63.37
Logp:
2.3192
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD04039353
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄BNO₃
Molecular Weight: 207.04
Synonyms: 4-(N-Isopropylaminocarbonyl)phenylboronic acid
SMILES: CC(C)NC(=O)C1=CC=C(C=C1)B(O)O
Tpsa: 69.56
Logp: -0.4954
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD04039353
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄BNO₃
Molecular Weight:
207.04
Synonyms:
4-(N-Isopropylaminocarbonyl)phenylboronic acid
SMILES:
CC(C)NC(=O)C1=CC=C(C=C1)B(O)O
Tpsa:
69.56
Logp:
-0.4954
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD08235068
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄BNO₃
Molecular Weight: 207.04
Synonyms: 4-ISOBUTYRAMIDOBENZENEBORONIC ACID
SMILES: C(C(C)C)(=O)NC1=CC=C(C=C1)B(O)O
Tpsa: 69.56
Logp: -0.0391
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD08235068
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄BNO₃
Molecular Weight:
207.04
Synonyms:
4-ISOBUTYRAMIDOBENZENEBORONIC ACID
SMILES:
C(C(C)C)(=O)NC1=CC=C(C=C1)B(O)O
Tpsa:
69.56
Logp:
-0.0391
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3