CS-0523938
Methyl 3-nitro-4-(trifluoromethoxy)benzoate
Manufacturer: ChemScene
CAS Number: 728-54-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0523938-250mg | In Stock | ₹ 9,968.00 |
| 1g | CS-0523938-1g | In Stock | ₹ 21,538.00 |
| 5g | CS-0523938-5g | In Stock | ₹ 80,278.00 |
CS-0523938 - 250mg
In Stock
Quantity
1
Base Price: ₹ 9,968.00
GST (18%): ₹ 1,794.24
Total Price: ₹ 11,762.24
Purity
98%
MDL No
MFCD14698078
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₆F₃NO₅
Molecular Weight
265.14
Synonyms
Benzoic acid, 3-nitro-4-(trifluoromethoxy)-, methyl ester
SMILES
O=C(OC)C1=CC=C(OC(F)(F)F)C([N+]([O-])=O)=C1
Tpsa
78.67
Logp
2.28
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 728-54-1 | methyl 3-nitro-4-(trifluoromethoxy)benzoate | A2B Chem | ₹ 11,659.00 - ₹ 81,079.00 |
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: 98%
MDL No: MFCD14698078
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆F₃NO₅
Molecular Weight: 265.14
Synonyms: Benzoic acid, 3-nitro-4-(trifluoromethoxy)-, methyl ester
SMILES: O=C(OC)C1=CC=C(OC(F)(F)F)C([N+]([O-])=O)=C1
Tpsa: 78.67
Logp: 2.28
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD14698078
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆F₃NO₅
Molecular Weight:
265.14
Synonyms:
Benzoic acid, 3-nitro-4-(trifluoromethoxy)-, methyl ester
SMILES:
O=C(OC)C1=CC=C(OC(F)(F)F)C([N+]([O-])=O)=C1
Tpsa:
78.67
Logp:
2.28
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: C₁₈H₁₈
Molecular Weight: 234.34
Synonyms: 2,5-Diphenyl-1,5-hexadiene
SMILES: C=C(C1=CC=CC=C1)CCC(C2=CC=CC=C2)=C
Tpsa: 0
Logp: 5.1934
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₈
Molecular Weight:
234.34
Synonyms:
2,5-Diphenyl-1,5-hexadiene
SMILES:
C=C(C1=CC=CC=C1)CCC(C2=CC=CC=C2)=C
Tpsa:
0
Logp:
5.1934
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀NO₅P
Molecular Weight: 231.14
Synonyms: Phosphonic acid, P-methyl-, methyl 4-nitrophenyl ester
SMILES: CP(OC1=CC=C([N+]([O-])=O)C=C1)(OC)=O
Tpsa: 78.67
Logp: 2.4429
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀NO₅P
Molecular Weight:
231.14
Synonyms:
Phosphonic acid, P-methyl-, methyl 4-nitrophenyl ester
SMILES:
CP(OC1=CC=C([N+]([O-])=O)C=C1)(OC)=O
Tpsa:
78.67
Logp:
2.4429
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₄BrN₃
Molecular Weight: 161.99
Synonyms: None
SMILES: NC1=C(Br)NC=N1
Tpsa: 54.7
Logp: 0.7544
H Acceptors: 2
H Donors: 2
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:
C₃H₄BrN₃
Molecular Weight:
161.99
Synonyms:
None
SMILES:
NC1=C(Br)NC=N1
Tpsa:
54.7
Logp:
0.7544
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0