CS-0330351
2-Bromo-1-(2,6-dichloro-3-fluorophenyl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 914635-49-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0330351-250mg | In Stock | ₹ 8,722.00 |
| 1g | CS-0330351-1g | In Stock | ₹ 20,737.00 |
| 5g | CS-0330351-5g | In Stock | ₹ 55,447.00 |
CS-0330351 - 250mg
In Stock
Quantity
1
Base Price: ₹ 8,722.00
GST (18%): ₹ 1,569.96
Total Price: ₹ 10,291.96
Purity
96%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₄BrCl₂FO
Molecular Weight
285.93
Synonyms
2-bromo-1-(2,6-dichloro-3-fluorophenyl)ethanone
SMILES
C1=CC(=C(C(=C1Cl)C(=O)CBr)Cl)F
Tpsa
17.07
Logp
3.7101
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 914635-49-7 | 2,6-Dichloro-3-fluorophenacyl bromide | A2B Chem | ₹ 32,307.00 - ₹ 81,702.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄BrCl₂FO
Molecular Weight: 285.93
Synonyms: 2-bromo-1-(2,6-dichloro-3-fluorophenyl)ethanone
SMILES: C1=CC(=C(C(=C1Cl)C(=O)CBr)Cl)F
Tpsa: 17.07
Logp: 3.7101
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄BrCl₂FO
Molecular Weight:
285.93
Synonyms:
2-bromo-1-(2,6-dichloro-3-fluorophenyl)ethanone
SMILES:
C1=CC(=C(C(=C1Cl)C(=O)CBr)Cl)F
Tpsa:
17.07
Logp:
3.7101
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NOS
Molecular Weight: 209.31
Synonyms: None
SMILES: COC1=CC=CC(=C1)C2CSCCN2
Tpsa: 21.26
Logp: 2.0727
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NOS
Molecular Weight:
209.31
Synonyms:
None
SMILES:
COC1=CC=CC(=C1)C2CSCCN2
Tpsa:
21.26
Logp:
2.0727
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₂O
Molecular Weight: 206.28
Synonyms: 1-(4-Pyridinylmethyl)-4-piperidinemethanol
SMILES: C1=C(C=CN=C1)CN2CCC(CC2)CO
Tpsa: 36.36
Logp: 1.2859
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈N₂O
Molecular Weight:
206.28
Synonyms:
1-(4-Pyridinylmethyl)-4-piperidinemethanol
SMILES:
C1=C(C=CN=C1)CN2CCC(CC2)CO
Tpsa:
36.36
Logp:
1.2859
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₅F₃N₂
Molecular Weight: 292.30
Synonyms: 4-(3,4-Dihydro-1H-isoquinolin-2-yl)-3-trifluoromethylphenylamine
SMILES: C1=CC=C2CN(CCC2=C1)C3=C(C=C(C=C3)N)C(F)(F)F
Tpsa: 29.26
Logp: 3.8503
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₅F₃N₂
Molecular Weight:
292.30
Synonyms:
4-(3,4-Dihydro-1H-isoquinolin-2-yl)-3-trifluoromethylphenylamine
SMILES:
C1=CC=C2CN(CCC2=C1)C3=C(C=C(C=C3)N)C(F)(F)F
Tpsa:
29.26
Logp:
3.8503
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1