CS-0084825
2-Bromo-1-(2-(trifluoromethoxy)phenyl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 530141-40-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0084825-1g | In Stock | ₹ 11,481.00 |
| 5g | CS-0084825-5g | In Stock | ₹ 30,171.00 |
| 10g | CS-0084825-10g | In Stock | ₹ 48,416.00 |
| 25g | CS-0084825-25g | In Stock | ₹ 88,466.00 |
CS-0084825 - 1g
In Stock
Quantity
1
Base Price: ₹ 11,481.00
GST (18%): ₹ 2,066.58
Total Price: ₹ 13,547.58
Purity
98%
MDL No
MFCD03094424
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₆BrF₃O₂
Molecular Weight
283.04
Synonyms
2-(Trifluoromethoxy)phenacyl bromide
SMILES
FC(F)(F)OC1=CC=CC=C1C(CBr)=O
Tpsa
26.3
Logp
3.1628
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3265
Class
8
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD03094424
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆BrF₃O₂
Molecular Weight: 283.04
Synonyms: 2-(Trifluoromethoxy)phenacyl bromide
SMILES: FC(F)(F)OC1=CC=CC=C1C(CBr)=O
Tpsa: 26.3
Logp: 3.1628
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD03094424
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆BrF₃O₂
Molecular Weight:
283.04
Synonyms:
2-(Trifluoromethoxy)phenacyl bromide
SMILES:
FC(F)(F)OC1=CC=CC=C1C(CBr)=O
Tpsa:
26.3
Logp:
3.1628
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD11855947
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆BrFS
Molecular Weight: 221.09
Synonyms: 2-Bromo-5-fluorothioanisole
SMILES: CSC1=CC(F)=CC=C1Br
Tpsa: 0
Logp: 3.3101
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11855947
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆BrFS
Molecular Weight:
221.09
Synonyms:
2-Bromo-5-fluorothioanisole
SMILES:
CSC1=CC(F)=CC=C1Br
Tpsa:
0
Logp:
3.3101
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00153078
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₅BrF₃NO
Molecular Weight: 292.05
Synonyms: 6-Bromo-4-hydroxy-2-(trifluoromethyl)quinoline
SMILES: OC1=CC(C(F)(F)F)=NC2=CC=C(Br)C=C12
Tpsa: 33.12
Logp: 3.7217
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00153078
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₅BrF₃NO
Molecular Weight:
292.05
Synonyms:
6-Bromo-4-hydroxy-2-(trifluoromethyl)quinoline
SMILES:
OC1=CC(C(F)(F)F)=NC2=CC=C(Br)C=C12
Tpsa:
33.12
Logp:
3.7217
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: MFCD00760266
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₂
Molecular Weight: 189.21
Synonyms: 6-Methoxy-4-methylquinolin-2-ol
SMILES: O=C1NC2=C(C=C(OC)C=C2)C(C)=C1
Tpsa: 42.09
Logp: 1.84512
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD00760266
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₂
Molecular Weight:
189.21
Synonyms:
6-Methoxy-4-methylquinolin-2-ol
SMILES:
O=C1NC2=C(C=C(OC)C=C2)C(C)=C1
Tpsa:
42.09
Logp:
1.84512
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1