CS-0136680
2-Bromo-4-(trifluoromethoxy)benzoic acid
Manufacturer: ChemScene
CAS Number: 1138331-74-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0136680-250mg | In Stock | ₹ 4,363.56 |
| 500mg | CS-0136680-500mg | In Stock | ₹ 7,700.40 |
| 1g | CS-0136680-1g | In Stock | ₹ 13,432.92 |
| 2.5g | CS-0136680-2.5g | In Stock | ₹ 28,577.04 |
| 5g | CS-0136680-5g | In Stock | ₹ 47,058.00 |
| 25g | CS-0136680-25g | In Stock | ₹ 1,64,703.00 |
CS-0136680 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,363.56
GST (18%): ₹ 785.441
Total Price: ₹ 5,149.001
Purity
98%
MDL No
MFCD13185876
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₄BrF₃O₃
Molecular Weight
285.01
Synonyms
2-Bromo-4-(trifluoromethoxy)benzonic acid
SMILES
O=C(C1=CC=C(C=C1Br)OC(F)(F)F)O
Tpsa
46.53
Logp
3.0459
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-Bromo-4-(trifluoromethoxy)benzoic acid | 1138331-74-4 | MFCD13185876 | 1g | eMolecules | ₹ 20,611.40 | |
 | 1138331-74-4 | 2-Bromo-4-(trifluoromethoxy)benzoic acid | A2B Chem | ₹ 3,080.16 - ₹ 32,940.60 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD13185876
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄BrF₃O₃
Molecular Weight: 285.01
Synonyms: 2-Bromo-4-(trifluoromethoxy)benzonic acid
SMILES: O=C(C1=CC=C(C=C1Br)OC(F)(F)F)O
Tpsa: 46.53
Logp: 3.0459
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD13185876
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄BrF₃O₃
Molecular Weight:
285.01
Synonyms:
2-Bromo-4-(trifluoromethoxy)benzonic acid
SMILES:
O=C(C1=CC=C(C=C1Br)OC(F)(F)F)O
Tpsa:
46.53
Logp:
3.0459
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00415676
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀N₆O₂
Molecular Weight: 270.25
Synonyms: None
SMILES: O=C(C1=NC(C2=CC=NC=C2)=NN(C)C1=N3)N(C)C3=O
Tpsa: 95.56
Logp: -0.5642
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00415676
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀N₆O₂
Molecular Weight:
270.25
Synonyms:
None
SMILES:
O=C(C1=NC(C2=CC=NC=C2)=NN(C)C1=N3)N(C)C3=O
Tpsa:
95.56
Logp:
-0.5642
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD12546541
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃BFNO₃
Molecular Weight: 225.02
Synonyms: 3-Fluoro-5-morpholinophenylboronic acid
SMILES: FC1=CC(B(O)O)=CC(N2CCOCC2)=C1
Tpsa: 52.93
Logp: -0.6579
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD12546541
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃BFNO₃
Molecular Weight:
225.02
Synonyms:
3-Fluoro-5-morpholinophenylboronic acid
SMILES:
FC1=CC(B(O)O)=CC(N2CCOCC2)=C1
Tpsa:
52.93
Logp:
-0.6579
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃BrClN₃
Molecular Weight: 232.47
Synonyms: Imidazo[1,5-a]pyrazine, 1-bromo-6-chloro-
SMILES: ClC1=CN2C(C=N1)=C(Br)N=C2
Tpsa: 30.19
Logp: 2.1452
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃BrClN₃
Molecular Weight:
232.47
Synonyms:
Imidazo[1,5-a]pyrazine, 1-bromo-6-chloro-
SMILES:
ClC1=CN2C(C=N1)=C(Br)N=C2
Tpsa:
30.19
Logp:
2.1452
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0