CS-0517452
2-Bromo-1-(3,4-difluorophenyl)propan-1-one
Manufacturer: ChemScene
CAS Number: 23384-75-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0517452-250mg | In Stock | ₹ 11,481.00 |
| 1g | CS-0517452-1g | In Stock | ₹ 34,888.00 |
| 5g | CS-0517452-5g | In Stock | ₹ 1,04,397.00 |
CS-0517452 - 250mg
In Stock
Quantity
1
Base Price: ₹ 11,481.00
GST (18%): ₹ 2,066.58
Total Price: ₹ 13,547.58
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇BrF₂O
Molecular Weight
249.05
Synonyms
2-Bromo-3',4'-difluoropropiophenone
SMILES
CC(Br)C(C1=CC=C(F)C(F)=C1)=O
Tpsa
17.07
Logp
2.9309
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-Bromo-3',4'-difluoropropiophenone | 23384-75-0 | MFCD11182355 | 1g | eMolecules | ₹ 50,663.25 | |
 | 23384-75-0 | 2-Bromo-1-(3,4-difluorophenyl)propan-1-one | A2B Chem | ₹ 18,868.00 - ₹ 1,46,850.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-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: C₉H₇BrF₂O
Molecular Weight: 249.05
Synonyms: 2-Bromo-3',4'-difluoropropiophenone
SMILES: CC(Br)C(C1=CC=C(F)C(F)=C1)=O
Tpsa: 17.07
Logp: 2.9309
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:
C₉H₇BrF₂O
Molecular Weight:
249.05
Synonyms:
2-Bromo-3',4'-difluoropropiophenone
SMILES:
CC(Br)C(C1=CC=C(F)C(F)=C1)=O
Tpsa:
17.07
Logp:
2.9309
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: C₉H₉FO₃
Molecular Weight: 184.16
Synonyms: (3-Fluorophenyl)(methoxy)acetic acid
SMILES: O=C(O)C(C1=CC=CC(F)=C1)OC
Tpsa: 46.53
Logp: 1.5978
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉FO₃
Molecular Weight:
184.16
Synonyms:
(3-Fluorophenyl)(methoxy)acetic acid
SMILES:
O=C(O)C(C1=CC=CC(F)=C1)OC
Tpsa:
46.53
Logp:
1.5978
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈O
Molecular Weight: 168.19
Synonyms: naphtho(1,2-b)furan
SMILES: C12=C3C=CC=CC3=CC=C1C=CO2
Tpsa: 13.14
Logp: 3.586
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈O
Molecular Weight:
168.19
Synonyms:
naphtho(1,2-b)furan
SMILES:
C12=C3C=CC=CC3=CC=C1C=CO2
Tpsa:
13.14
Logp:
3.586
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD31567189
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆N₂O
Molecular Weight: 170.17
Synonyms: Oxazolo[4,5-c]quinoline (6CI,8CI,9CI)
SMILES: C12=C(OC=N2)C3=CC=CC=C3N=C1
Tpsa: 38.92
Logp: 2.376
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD31567189
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆N₂O
Molecular Weight:
170.17
Synonyms:
Oxazolo[4,5-c]quinoline (6CI,8CI,9CI)
SMILES:
C12=C(OC=N2)C3=CC=CC=C3N=C1
Tpsa:
38.92
Logp:
2.376
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0