CS-0041455
Methyl 4-nitro-2-(trifluoromethyl)benzoate
Manufacturer: ChemScene
CAS Number: 900254-47-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0041455-5g | In Stock | ₹ 3,026.00 |
| 10g | CS-0041455-10g | In Stock | ₹ 6,052.00 |
| 25g | CS-0041455-25g | In Stock | ₹ 14,507.00 |
CS-0041455 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,026.00
GST (18%): ₹ 544.68
Total Price: ₹ 3,570.68
Purity
98%
MDL No
MFCD14698082
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₆F₃NO₄
Molecular Weight
249.14
Synonyms
Methyl 4-nitro-2-trifluoroMethylbenzoate
SMILES
O=C(OC)C1=CC=C([N+]([O-])=O)C=C1C(F)(F)F
Tpsa
69.44
Logp
2.4002
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,Methyl 4-nitro-2-(trifluoromethyl)benzoate,900254-47-9,Formula:C9H6F3NO4,M. Wt. 249.14,99.05% | Chemscene | ₹ 3,508.38 | |
 | eMolecules AstaTech / METHYL 4-NITRO-2-TRIFLUOROMETHYLBENZOATE / 1g / 233637032 / TD1110 / 98.000 / 900254-47-9 / MFCD14698082 / 249.145 / C9H6F3NO4 | eMolecules | ₹ 6,681.23 | |
 | 900254-47-9 | Methyl 4-nitro-2-(trifluoromethyl)benzoate | A2B Chem | ₹ 801.00 - ₹ 4,272.00 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD14698082
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆F₃NO₄
Molecular Weight: 249.14
Synonyms: Methyl 4-nitro-2-trifluoroMethylbenzoate
SMILES: O=C(OC)C1=CC=C([N+]([O-])=O)C=C1C(F)(F)F
Tpsa: 69.44
Logp: 2.4002
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD14698082
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆F₃NO₄
Molecular Weight:
249.14
Synonyms:
Methyl 4-nitro-2-trifluoroMethylbenzoate
SMILES:
O=C(OC)C1=CC=C([N+]([O-])=O)C=C1C(F)(F)F
Tpsa:
69.44
Logp:
2.4002
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD16996341
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀BNO₃
Molecular Weight: 249.11
Synonyms: 2-methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzenamine
SMILES: NC1=CC(B2OC(C)(C)C(C)(C)O2)=CC=C1OC
Tpsa: 53.71
Logp: 1.5766
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD16996341
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀BNO₃
Molecular Weight:
249.11
Synonyms:
2-methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzenamine
SMILES:
NC1=CC(B2OC(C)(C)C(C)(C)O2)=CC=C1OC
Tpsa:
53.71
Logp:
1.5766
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD06795657
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀BNO₃
Molecular Weight: 249.11
Synonyms: 4'-METHYL4-AMINO-3-METHOXYPHENYLBORONIC ACID, PINACOL ESTER
SMILES: COC1=C(N)C=CC(=C1)B1OC(C)(C)C(C)(C)O1
Tpsa: 53.71
Logp: 1.5766
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06795657
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀BNO₃
Molecular Weight:
249.11
Synonyms:
4'-METHYL4-AMINO-3-METHOXYPHENYLBORONIC ACID, PINACOL ESTER
SMILES:
COC1=C(N)C=CC(=C1)B1OC(C)(C)C(C)(C)O1
Tpsa:
53.71
Logp:
1.5766
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00126480
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉BrO
Molecular Weight: 249.10
Synonyms: Ethanone, 1-(6-bromo-2-naphthalenyl)-
SMILES: CC(C1=CC=C2C=C(Br)C=CC2=C1)=O
Tpsa: 17.07
Logp: 3.8049
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00126480
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉BrO
Molecular Weight:
249.10
Synonyms:
Ethanone, 1-(6-bromo-2-naphthalenyl)-
SMILES:
CC(C1=CC=C2C=C(Br)C=CC2=C1)=O
Tpsa:
17.07
Logp:
3.8049
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1