CS-0450817
Methyl 5-nitro-2-(trifluoromethoxy)benzoate
Manufacturer: ChemScene
CAS Number: 307989-42-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0450817-5g | In Stock | ₹ 2,51,375.28 |
CS-0450817 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,51,375.28
GST (18%): ₹ 45,247.55
Total Price: ₹ 2,96,622.83
Purity
98%
MDL No
None
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, 5-nitro-2-(trifluoromethoxy)-, methyl ester
SMILES
COC(=O)C1=C(C=CC(=C1)[N+](=O)[O-])OC(F)(F)F
Tpsa
78.67
Logp
2.28
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 307989-42-0 | Benzoic acid, 5-nitro-2-(trifluoromethoxy)-, methyl ester | A2B Chem | -- |
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: C₉H₆F₃NO₅
Molecular Weight: 265.14
Synonyms: Benzoic acid, 5-nitro-2-(trifluoromethoxy)-, methyl ester
SMILES: COC(=O)C1=C(C=CC(=C1)[N+](=O)[O-])OC(F)(F)F
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:
C₉H₆F₃NO₅
Molecular Weight:
265.14
Synonyms:
Benzoic acid, 5-nitro-2-(trifluoromethoxy)-, methyl ester
SMILES:
COC(=O)C1=C(C=CC(=C1)[N+](=O)[O-])OC(F)(F)F
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: C₁₄H₂₂O₄
Molecular Weight: 254.32
Synonyms: Dimethyl Decahydro-1,4-naphthalenedicarboxylate (mixture of isomers)
SMILES: COC(=O)C1CCC(C2CCCCC21)C(=O)OC
Tpsa: 52.6
Logp: 2.165
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂O₄
Molecular Weight:
254.32
Synonyms:
Dimethyl Decahydro-1,4-naphthalenedicarboxylate (mixture of isomers)
SMILES:
COC(=O)C1CCC(C2CCCCC21)C(=O)OC
Tpsa:
52.6
Logp:
2.165
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉IO₂
Molecular Weight: 276.07
Synonyms: 7-iodo-3,4-dihydro-2H-1,5-benzodioxepine
SMILES: C1COC2=C(C=C(C=C2)I)OC1
Tpsa: 18.46
Logp: 2.4525
H Acceptors: 2
H Donors: 0
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:
C₉H₉IO₂
Molecular Weight:
276.07
Synonyms:
7-iodo-3,4-dihydro-2H-1,5-benzodioxepine
SMILES:
C1COC2=C(C=C(C=C2)I)OC1
Tpsa:
18.46
Logp:
2.4525
H Acceptors:
2
H Donors:
0
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: C₉H₁₀ClN₃O
Molecular Weight: 211.65
Synonyms: 3-(Aminocarbonyl)-1H-indol-5-amine hydrochloride
SMILES: NC1=CC=2C(C(N)=O)=CNC2C=C1.Cl
Tpsa: 84.9
Logp: 1.2708
H Acceptors: 2
H Donors: 3
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:
C₉H₁₀ClN₃O
Molecular Weight:
211.65
Synonyms:
3-(Aminocarbonyl)-1H-indol-5-amine hydrochloride
SMILES:
NC1=CC=2C(C(N)=O)=CNC2C=C1.Cl
Tpsa:
84.9
Logp:
1.2708
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
1