CS-0069293
Methyl 3-bromo-5-(trifluoromethoxy)benzoate
Manufacturer: ChemScene
CAS Number: 1306763-53-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0069293-1g | In Stock | ₹ 3,649.00 |
| 5g | CS-0069293-5g | In Stock | ₹ 11,214.00 |
| 10g | CS-0069293-10g | In Stock | ₹ 20,025.00 |
| 25g | CS-0069293-25g | In Stock | ₹ 40,139.00 |
| 100g | CS-0069293-100g | In Stock | ₹ 1,22,820.00 |
CS-0069293 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,649.00
GST (18%): ₹ 656.82
Total Price: ₹ 4,305.82
Purity
97%
MDL No
MFCD09999511
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₆BrF₃O₃
Molecular Weight
299.04
Synonyms
Benzoic acid, 3-bromo-5-(trifluoromethoxy)-, methyl ester
SMILES
FC(F)(F)OC1=CC(Br)=CC(C(OC)=O)=C1
Tpsa
35.53
Logp
3.1343
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzoic acid, 3-bromo-5-(trifluoromethoxy)-, methyl ester | Aaron Chemicals LLC | ₹ 3,471.00 - ₹ 19,936.00 |
Related Products
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: 97%
MDL No: MFCD09999511
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆BrF₃O₃
Molecular Weight: 299.04
Synonyms: Benzoic acid, 3-bromo-5-(trifluoromethoxy)-, methyl ester
SMILES: FC(F)(F)OC1=CC(Br)=CC(C(OC)=O)=C1
Tpsa: 35.53
Logp: 3.1343
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD09999511
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆BrF₃O₃
Molecular Weight:
299.04
Synonyms:
Benzoic acid, 3-bromo-5-(trifluoromethoxy)-, methyl ester
SMILES:
FC(F)(F)OC1=CC(Br)=CC(C(OC)=O)=C1
Tpsa:
35.53
Logp:
3.1343
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD02332227
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₂
Molecular Weight: 189.21
Synonyms: 6-Ethoxy-quinolin-4-ol
SMILES: OC1=CC=NC2=CC=C(OCC)C=C12
Tpsa: 42.35
Logp: 2.3391
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD02332227
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₂
Molecular Weight:
189.21
Synonyms:
6-Ethoxy-quinolin-4-ol
SMILES:
OC1=CC=NC2=CC=C(OCC)C=C12
Tpsa:
42.35
Logp:
2.3391
H Acceptors:
3
H Donors:
1
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: C₈H₉N₃O₅
Molecular Weight: 227.17
Synonyms: None
SMILES: CC(O[C@H]1CN2C(OC1)=NC=C2[N+]([O-])=O)=O
Tpsa: 96.49
Logp: 0.1154
H Acceptors: 7
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:
C₈H₉N₃O₅
Molecular Weight:
227.17
Synonyms:
None
SMILES:
CC(O[C@H]1CN2C(OC1)=NC=C2[N+]([O-])=O)=O
Tpsa:
96.49
Logp:
0.1154
H Acceptors:
7
H Donors:
0
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: C₁₃H₂₃NO₅
Molecular Weight: 273.33
Synonyms: 3-tert-Butyl 4-Methyl (4R,5S)-2,2,5-Trimethyloxazolidine-3,4-dicarboxylate
SMILES: O=C(N1C(C)(C)O[C@@H](C)[C@@H]1C(OC)=O)OC(C)(C)C
Tpsa: 65.07
Logp: 1.9199
H Acceptors: 5
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:
C₁₃H₂₃NO₅
Molecular Weight:
273.33
Synonyms:
3-tert-Butyl 4-Methyl (4R,5S)-2,2,5-Trimethyloxazolidine-3,4-dicarboxylate
SMILES:
O=C(N1C(C)(C)O[C@@H](C)[C@@H]1C(OC)=O)OC(C)(C)C
Tpsa:
65.07
Logp:
1.9199
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1