CS-0084359
Methyl 2-bromo-5-(trifluoromethoxy)benzoate
Manufacturer: ChemScene
CAS Number: 1150114-81-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0084359-1g | In Stock | ₹ 4,361.00 |
| 5g | CS-0084359-5g | In Stock | ₹ 17,355.00 |
CS-0084359 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,361.00
GST (18%): ₹ 784.98
Total Price: ₹ 5,145.98
Purity
98%
MDL No
MFCD12025999
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₆BrF₃O₃
Molecular Weight
299.04
Synonyms
Methyl2-bromo-5-(trifluoromethoxy)benzoate
SMILES
O=C(OC)C1=CC(OC(F)(F)F)=CC=C1Br
Tpsa
35.53
Logp
3.1343
H Acceptors
3
H Donors
0
Rotatable Bonds
2
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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: MFCD12025999
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆BrF₃O₃
Molecular Weight: 299.04
Synonyms: Methyl2-bromo-5-(trifluoromethoxy)benzoate
SMILES: O=C(OC)C1=CC(OC(F)(F)F)=CC=C1Br
Tpsa: 35.53
Logp: 3.1343
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD12025999
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆BrF₃O₃
Molecular Weight:
299.04
Synonyms:
Methyl2-bromo-5-(trifluoromethoxy)benzoate
SMILES:
O=C(OC)C1=CC(OC(F)(F)F)=CC=C1Br
Tpsa:
35.53
Logp:
3.1343
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃BrF₃IO
Molecular Weight: 366.90
Synonyms: 4-Bromo-3-iodo-alpha,alpha,alpha-trifluoroanisole, 4-Bromo-3-iodophenyl trifluoromethyl ether
SMILES: FC(F)(F)OC1=CC=C(Br)C(I)=C1
Tpsa: 9.23
Logp: 3.9523
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃BrF₃IO
Molecular Weight:
366.90
Synonyms:
4-Bromo-3-iodo-alpha,alpha,alpha-trifluoroanisole, 4-Bromo-3-iodophenyl trifluoromethyl ether
SMILES:
FC(F)(F)OC1=CC=C(Br)C(I)=C1
Tpsa:
9.23
Logp:
3.9523
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11504930
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉BrF₃NO₄
Molecular Weight: 380.11
Synonyms: 8-Bromo-4-hydroxy-6-(trifluoromethoxy)-3-quinolinecarboxylic acid ethyl ester
SMILES: O=C(C1=C(O)C2=CC(OC(F)(F)F)=CC(Br)=C2N=C1)OCC
Tpsa: 68.65
Logp: 3.7782
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD11504930
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉BrF₃NO₄
Molecular Weight:
380.11
Synonyms:
8-Bromo-4-hydroxy-6-(trifluoromethoxy)-3-quinolinecarboxylic acid ethyl ester
SMILES:
O=C(C1=C(O)C2=CC(OC(F)(F)F)=CC(Br)=C2N=C1)OCC
Tpsa:
68.65
Logp:
3.7782
H Acceptors:
5
H Donors:
1
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: C₉H₇BrF₃NO₂
Molecular Weight: 298.06
Synonyms: N-Acetyl 5-bromo-2-(trifluoromethoxy)aniline
SMILES: CC(NC1=CC(Br)=CC=C1OC(F)(F)F)=O
Tpsa: 38.33
Logp: 3.3061
H Acceptors: 2
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:
C₉H₇BrF₃NO₂
Molecular Weight:
298.06
Synonyms:
N-Acetyl 5-bromo-2-(trifluoromethoxy)aniline
SMILES:
CC(NC1=CC(Br)=CC=C1OC(F)(F)F)=O
Tpsa:
38.33
Logp:
3.3061
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2