CS-0207081
2-Fluoro-5-(trifluoromethyl)phenacyl bromide
Manufacturer: ChemScene
CAS Number: 202664-36-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0207081-1g | In Stock | ₹ 10,947.00 |
| 5g | CS-0207081-5g | In Stock | ₹ 32,307.00 |
CS-0207081 - 1g
In Stock
Quantity
1
Base Price: ₹ 10,947.00
GST (18%): ₹ 1,970.46
Total Price: ₹ 12,917.46
Purity
95%
MDL No
MFCD03094506
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₅BrF₄O
Molecular Weight
285.03
Synonyms
2-Bromo-1-(2-fluoro-5-(trifluoromethyl)phenyl)ethanone
SMILES
C1=CC(=C(C=C1C(F)(F)F)C(=O)CBr)F
Tpsa
17.07
Logp
3.4221
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 202664-36-6 | 2-Fluoro-5-(trifluoromethyl)phenacyl bromide | A2B Chem | ₹ 12,549.00 - ₹ 35,600.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3265
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P270-P280-P301+P330+P331-P304+P340-P330-P363-P405-P501
Compare Similar Items
Show Difference
Purity: 95%
MDL No: MFCD03094506
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅BrF₄O
Molecular Weight: 285.03
Synonyms: 2-Bromo-1-(2-fluoro-5-(trifluoromethyl)phenyl)ethanone
SMILES: C1=CC(=C(C=C1C(F)(F)F)C(=O)CBr)F
Tpsa: 17.07
Logp: 3.4221
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD03094506
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅BrF₄O
Molecular Weight:
285.03
Synonyms:
2-Bromo-1-(2-fluoro-5-(trifluoromethyl)phenyl)ethanone
SMILES:
C1=CC(=C(C=C1C(F)(F)F)C(=O)CBr)F
Tpsa:
17.07
Logp:
3.4221
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD01941322
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆O₃
Molecular Weight: 174.15
Synonyms: 6-Formaldehydecoumarin
SMILES: C1=CC2=C(C=CC(=O)O2)C=C1C=O
Tpsa: 47.28
Logp: 1.6055
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD01941322
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆O₃
Molecular Weight:
174.15
Synonyms:
6-Formaldehydecoumarin
SMILES:
C1=CC2=C(C=CC(=O)O2)C=C1C=O
Tpsa:
47.28
Logp:
1.6055
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: MFCD07772862
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO
Molecular Weight: 203.28
Synonyms: 4-(Piperidin-1-ylmethyl)benzaldehyde
SMILES: C1CCN(CC1)CC2=CC=C(C=C2)C=O
Tpsa: 20.31
Logp: 2.485
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
MFCD07772862
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO
Molecular Weight:
203.28
Synonyms:
4-(Piperidin-1-ylmethyl)benzaldehyde
SMILES:
C1CCN(CC1)CC2=CC=C(C=C2)C=O
Tpsa:
20.31
Logp:
2.485
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD02663719
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₅N
Molecular Weight: 183.33
Synonyms: 2-HEXYL-AZEPANE
SMILES: CCCCCCC1NCCCCC1
Tpsa: 12.03
Logp: 3.489
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
MFCD02663719
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₅N
Molecular Weight:
183.33
Synonyms:
2-HEXYL-AZEPANE
SMILES:
CCCCCCC1NCCCCC1
Tpsa:
12.03
Logp:
3.489
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
5