CS-0567815
Methyl 4-bromo-3-(trifluoromethoxy)benzoate
Manufacturer: ChemScene
CAS Number: 957206-36-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0567815-1g | In Stock | ₹ 78,676.00 |
| 2.5g | CS-0567815-2.5g | In Stock | ₹ 1,37,238.00 |
CS-0567815 - 1g
In Stock
Quantity
1
Base Price: ₹ 78,676.00
GST (18%): ₹ 14,161.68
Total Price: ₹ 92,837.68
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₆BrF₃O₃
Molecular Weight
299.04
Synonyms
None
SMILES
O=C(OC)C1=CC=C(Br)C(OC(F)(F)F)=C1
Tpsa
35.53
Logp
3.1343
H Acceptors
3
H Donors
0
Rotatable Bonds
2
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: C₉H₆BrF₃O₃
Molecular Weight: 299.04
Synonyms: None
SMILES: O=C(OC)C1=CC=C(Br)C(OC(F)(F)F)=C1
Tpsa: 35.53
Logp: 3.1343
H Acceptors: 3
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:
C₉H₆BrF₃O₃
Molecular Weight:
299.04
Synonyms:
None
SMILES:
O=C(OC)C1=CC=C(Br)C(OC(F)(F)F)=C1
Tpsa:
35.53
Logp:
3.1343
H Acceptors:
3
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: C₁₂H₁₀ClNO₂
Molecular Weight: 235.67
Synonyms: 7-Quinolinecarboxylic acid, 4-chloro-6-methyl-, methyl ester
SMILES: O=C(C1=C(C)C=C2C(Cl)=CC=NC2=C1)OC
Tpsa: 39.19
Logp: 2.98322
H Acceptors: 3
H Donors: 0
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:
C₁₂H₁₀ClNO₂
Molecular Weight:
235.67
Synonyms:
7-Quinolinecarboxylic acid, 4-chloro-6-methyl-, methyl ester
SMILES:
O=C(C1=C(C)C=C2C(Cl)=CC=NC2=C1)OC
Tpsa:
39.19
Logp:
2.98322
H Acceptors:
3
H Donors:
0
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: C₁₀H₁₆FNO₅
Molecular Weight: 249.24
Synonyms: None
SMILES: O=C(N1[C@H](C(O)=O)[C@H](F)[C@@H](O)C1)OC(C)(C)C
Tpsa: 87.07
Logp: 0.3893
H Acceptors: 4
H Donors: 2
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:
C₁₀H₁₆FNO₅
Molecular Weight:
249.24
Synonyms:
None
SMILES:
O=C(N1[C@H](C(O)=O)[C@H](F)[C@@H](O)C1)OC(C)(C)C
Tpsa:
87.07
Logp:
0.3893
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD20275290
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀BNO₂
Molecular Weight: 150.97
Synonyms: Boronic acid, B-(4-amino-3-methylphenyl)
SMILES: OB(C1=CC=C(N)C(C)=C1)O
Tpsa: 66.48
Logp: -0.74298
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD20275290
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀BNO₂
Molecular Weight:
150.97
Synonyms:
Boronic acid, B-(4-amino-3-methylphenyl)
SMILES:
OB(C1=CC=C(N)C(C)=C1)O
Tpsa:
66.48
Logp:
-0.74298
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1