CS-0442201
1-(4-Bromo-3-(trifluoromethyl)phenyl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 120077-70-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0442201-250mg | In Stock | ₹ 10,609.44 |
| 1g | CS-0442201-1g | In Stock | ₹ 27,721.44 |
| 5g | CS-0442201-5g | In Stock | ₹ 82,479.84 |
| 10g | CS-0442201-10g | In Stock | ₹ 1,44,083.04 |
| 25g | CS-0442201-25g | In Stock | ₹ 2,55,311.04 |
CS-0442201 - 250mg
In Stock
Quantity
1
Base Price: ₹ 10,609.44
GST (18%): ₹ 1,909.699
Total Price: ₹ 12,519.139
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₆BrF₃O
Molecular Weight
267.04
Synonyms
4'-Bromo-3'-(trifluoromethyl)acetophenone
SMILES
CC(=O)C1=CC(=C(C=C1)Br)C(F)(F)F
Tpsa
17.07
Logp
3.6705
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 4'-Bromo-3'-(trifluoromethyl)acetophenone | 120077-70-5 | MFCD24148371 | 1g | eMolecules | ₹ 48,221.62 | |
 | 120077-70-5 | 1-[4-Bromo-3-(trifluoromethyl)phenyl]ethan-1-one | A2B Chem | ₹ 12,149.52 - ₹ 2,78,241.12 |
Related Products
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-P405-P501
Compare Similar Items
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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: C₉H₆BrF₃O
Molecular Weight: 267.04
Synonyms: 4'-Bromo-3'-(trifluoromethyl)acetophenone
SMILES: CC(=O)C1=CC(=C(C=C1)Br)C(F)(F)F
Tpsa: 17.07
Logp: 3.6705
H Acceptors: 1
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:
C₉H₆BrF₃O
Molecular Weight:
267.04
Synonyms:
4'-Bromo-3'-(trifluoromethyl)acetophenone
SMILES:
CC(=O)C1=CC(=C(C=C1)Br)C(F)(F)F
Tpsa:
17.07
Logp:
3.6705
H Acceptors:
1
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: C₁₃H₂₂O₆
Molecular Weight: 274.31
Synonyms: Diethyl 3-(ethoxycarbonyl)hexanediate
SMILES: CCOC(=O)CCC(CC(=O)OCC)C(=O)OCC
Tpsa: 78.9
Logp: 1.4622
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₂O₆
Molecular Weight:
274.31
Synonyms:
Diethyl 3-(ethoxycarbonyl)hexanediate
SMILES:
CCOC(=O)CCC(CC(=O)OCC)C(=O)OCC
Tpsa:
78.9
Logp:
1.4622
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₉H₃₀N₂O₇
Molecular Weight: 518.56
Synonyms: Nalpha-fmoc-L-alanyl-nalpha-(2, 4-dimethoxybenzyl)glycine
SMILES: C[C@@H](C(=O)N(CC1=CC=C(C=C1OC)OC)CC(=O)O)NC(=O)OCC2C3=C(C=CC=C3)C4=C2C=CC=C4
Tpsa: 114.4
Logp: 4.0442
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₃₀N₂O₇
Molecular Weight:
518.56
Synonyms:
Nalpha-fmoc-L-alanyl-nalpha-(2, 4-dimethoxybenzyl)glycine
SMILES:
C[C@@H](C(=O)N(CC1=CC=C(C=C1OC)OC)CC(=O)O)NC(=O)OCC2C3=C(C=CC=C3)C4=C2C=CC=C4
Tpsa:
114.4
Logp:
4.0442
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂OSi
Molecular Weight: 216.31
Synonyms: None
SMILES: C[Si](C)(C)C1=CC2=C(C=C(C#N)C=N2)O1
Tpsa: 49.82
Logp: 2.24468
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:
C₁₁H₁₂N₂OSi
Molecular Weight:
216.31
Synonyms:
None
SMILES:
C[Si](C)(C)C1=CC2=C(C=C(C#N)C=N2)O1
Tpsa:
49.82
Logp:
2.24468
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1