CS-0549191
2-Bromo-1-(2,6-dichloro-4-(trifluoromethyl)phenyl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 175205-89-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0549191-500mg | In Stock | ₹ 72,212.64 |
CS-0549191 - 500mg
In Stock
Quantity
1
Base Price: ₹ 72,212.64
GST (18%): ₹ 12,998.275
Total Price: ₹ 85,210.915
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₄BrCl₂F₃O
Molecular Weight
335.93
Synonyms
2-Bromo-2',6'-dichloro-4'-(trifluoromethyl)-acetophenone
SMILES
C1=C(C=C(C(=C1Cl)C(=O)CBr)Cl)C(F)(F)F
Tpsa
17.07
Logp
4.5898
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 175205-89-7 | 2-Bromo-1-(2,6-dichloro-4-(trifluoromethyl)phenyl)ethanone | A2B Chem | ₹ 22,160.04 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₉H₄BrCl₂F₃O
Molecular Weight: 335.93
Synonyms: 2-Bromo-2',6'-dichloro-4'-(trifluoromethyl)-acetophenone
SMILES: C1=C(C=C(C(=C1Cl)C(=O)CBr)Cl)C(F)(F)F
Tpsa: 17.07
Logp: 4.5898
H Acceptors: 1
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:
C₉H₄BrCl₂F₃O
Molecular Weight:
335.93
Synonyms:
2-Bromo-2',6'-dichloro-4'-(trifluoromethyl)-acetophenone
SMILES:
C1=C(C=C(C(=C1Cl)C(=O)CBr)Cl)C(F)(F)F
Tpsa:
17.07
Logp:
4.5898
H Acceptors:
1
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: C₁₀H₁₂N₂O₃
Molecular Weight: 208.21
Synonyms: 1-(6-Methoxypyridine-3-carbonyl)azetidin-3-ol
SMILES: COC1=NC=C(C=C1)C(=O)N2CC(C2)O
Tpsa: 62.66
Logp: -0.0931
H Acceptors: 4
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:
C₁₀H₁₂N₂O₃
Molecular Weight:
208.21
Synonyms:
1-(6-Methoxypyridine-3-carbonyl)azetidin-3-ol
SMILES:
COC1=NC=C(C=C1)C(=O)N2CC(C2)O
Tpsa:
62.66
Logp:
-0.0931
H Acceptors:
4
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: C₁₂H₁₆ClN₃O
Molecular Weight: 253.73
Synonyms: None
SMILES: CC1=NC(=CC(=N1)Cl)C2CCN(CC2)C(=O)C
Tpsa: 46.09
Logp: 2.16432
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:
C₁₂H₁₆ClN₃O
Molecular Weight:
253.73
Synonyms:
None
SMILES:
CC1=NC(=CC(=N1)Cl)C2CCN(CC2)C(=O)C
Tpsa:
46.09
Logp:
2.16432
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: C₁₄H₂₀BrN₃O
Molecular Weight: 326.23
Synonyms: None
SMILES: CC(C)(C)C(=O)N1CCC(CC1)C2=CN=C(C=N2)Br
Tpsa: 46.09
Logp: 2.9912
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:
C₁₄H₂₀BrN₃O
Molecular Weight:
326.23
Synonyms:
None
SMILES:
CC(C)(C)C(=O)N1CCC(CC1)C2=CN=C(C=N2)Br
Tpsa:
46.09
Logp:
2.9912
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1