CS-0205901
2-Bromo-1-(2-fluoro-6-(trifluoromethyl)phenyl)ethanone
Manufacturer: ChemScene
CAS Number: 223785-85-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0205901-250mg | In Stock | ₹ 8,042.64 |
| 1g | CS-0205901-1g | In Stock | ₹ 18,309.84 |
CS-0205901 - 250mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
95%
MDL No
MFCD03094503
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₅BrF₄O
Molecular Weight
285.03
Synonyms
2-Fluoro-6-(trifluoromethyl)phenacyl bromide
SMILES
O=C(C1=C(C(F)(F)F)C=CC=C1F)CBr
Tpsa
17.07
Logp
3.4221
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
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Purity: 95%
MDL No: MFCD03094503
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅BrF₄O
Molecular Weight: 285.03
Synonyms: 2-Fluoro-6-(trifluoromethyl)phenacyl bromide
SMILES: O=C(C1=C(C(F)(F)F)C=CC=C1F)CBr
Tpsa: 17.07
Logp: 3.4221
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD03094503
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅BrF₄O
Molecular Weight:
285.03
Synonyms:
2-Fluoro-6-(trifluoromethyl)phenacyl bromide
SMILES:
O=C(C1=C(C(F)(F)F)C=CC=C1F)CBr
Tpsa:
17.07
Logp:
3.4221
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: MFCD00139155
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃ClN₂OS
Molecular Weight: 186.62
Synonyms: OTAVA-BB BB0111070095
SMILES: C1=CSC2=NC(=C(C=O)N12)Cl
Tpsa: 34.37
Logp: 1.8617
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD00139155
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃ClN₂OS
Molecular Weight:
186.62
Synonyms:
OTAVA-BB BB0111070095
SMILES:
C1=CSC2=NC(=C(C=O)N12)Cl
Tpsa:
34.37
Logp:
1.8617
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00059631
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂N₂O₅
Molecular Weight: 322.36
Synonyms: EHIDA
SMILES: CCC1=C(NC(CN(CC(O)=O)CC(O)=O)=O)C(CC)=CC=C1
Tpsa: 106.94
Logp: 1.2211
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 9
Purity:
98%
MDL No:
MFCD00059631
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂N₂O₅
Molecular Weight:
322.36
Synonyms:
EHIDA
SMILES:
CCC1=C(NC(CN(CC(O)=O)CC(O)=O)=O)C(CC)=CC=C1
Tpsa:
106.94
Logp:
1.2211
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
9
Purity: 95%
MDL No: MFCD05865121
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂N₂
Molecular Weight: 218.34
Synonyms: {3-[(4-Methylpiperidin-1-yl)methyl]phenyl}methanamine
SMILES: NCC1=CC=CC(CN2CCC(C)CC2)=C1
Tpsa: 29.26
Logp: 2.3772
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD05865121
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂N₂
Molecular Weight:
218.34
Synonyms:
{3-[(4-Methylpiperidin-1-yl)methyl]phenyl}methanamine
SMILES:
NCC1=CC=CC(CN2CCC(C)CC2)=C1
Tpsa:
29.26
Logp:
2.3772
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3