CS-0549953
1-(4-Bromo-2-fluorophenyl)-3,3-dimethylbutan-1-one
Manufacturer: ChemScene
CAS Number: 898764-78-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0549953-1g | In Stock | ₹ 96,853.92 |
| 5g | CS-0549953-5g | In Stock | ₹ 1,94,221.20 |
CS-0549953 - 1g
In Stock
Quantity
1
Base Price: ₹ 96,853.92
GST (18%): ₹ 17,433.706
Total Price: ₹ 1,14,287.626
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄BrFO
Molecular Weight
273.14
Synonyms
4'-Bromo-3,3-dimethyl-2'-fluorobutyrophenone
SMILES
CC(C)(C)CC(=O)C1=C(C=C(C=C1)Br)F
Tpsa
17.07
Logp
4.2071
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 898764-78-8 | 4'-Bromo-3,3-dimethyl-2'-fluorobutyrophenone | A2B Chem | ₹ 49,624.80 - ₹ 1,70,178.84 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+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: C₁₂H₁₄BrFO
Molecular Weight: 273.14
Synonyms: 4'-Bromo-3,3-dimethyl-2'-fluorobutyrophenone
SMILES: CC(C)(C)CC(=O)C1=C(C=C(C=C1)Br)F
Tpsa: 17.07
Logp: 4.2071
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄BrFO
Molecular Weight:
273.14
Synonyms:
4'-Bromo-3,3-dimethyl-2'-fluorobutyrophenone
SMILES:
CC(C)(C)CC(=O)C1=C(C=C(C=C1)Br)F
Tpsa:
17.07
Logp:
4.2071
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆ClNO₃
Molecular Weight: 245.70
Synonyms: None
SMILES: ClC=1C=C(C=C(OC)C1OC)CNCCO
Tpsa: 50.72
Logp: 1.4391
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆ClNO₃
Molecular Weight:
245.70
Synonyms:
None
SMILES:
ClC=1C=C(C=C(OC)C1OC)CNCCO
Tpsa:
50.72
Logp:
1.4391
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂O₄
Molecular Weight: 278.34
Synonyms: 3-(1,3-Dioxan-2-Yl)-4'-Isopropoxypropiophenone
SMILES: CC(C)OC1=CC=C(C=C1)C(=O)CCC2OCCCO2
Tpsa: 44.76
Logp: 3.1997
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂O₄
Molecular Weight:
278.34
Synonyms:
3-(1,3-Dioxan-2-Yl)-4'-Isopropoxypropiophenone
SMILES:
CC(C)OC1=CC=C(C=C1)C(=O)CCC2OCCCO2
Tpsa:
44.76
Logp:
3.1997
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀ClN₃O
Molecular Weight: 223.66
Synonyms: 1-[3-(2-CHLORO-PHENYL)-[1,2,4]OXADIAZOL-5-YL]-ETHYLAMINE
SMILES: CC(C1=NC(=NO1)C2=CC=CC=C2Cl)N
Tpsa: 64.94
Logp: 2.4097
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀ClN₃O
Molecular Weight:
223.66
Synonyms:
1-[3-(2-CHLORO-PHENYL)-[1,2,4]OXADIAZOL-5-YL]-ETHYLAMINE
SMILES:
CC(C1=NC(=NO1)C2=CC=CC=C2Cl)N
Tpsa:
64.94
Logp:
2.4097
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2