CS-0522349
4-Bromo-2-fluoro-1-(3,3,3-trifluoroprop-1-yn-1-yl)benzene
Manufacturer: ChemScene
CAS Number: 2137951-06-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0522349-250mg | In Stock | ₹ 16,684.20 |
| 1g | CS-0522349-1g | In Stock | ₹ 49,282.56 |
CS-0522349 - 250mg
In Stock
Quantity
1
Base Price: ₹ 16,684.20
GST (18%): ₹ 3,003.156
Total Price: ₹ 19,687.356
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₃BrF₄
Molecular Weight
267.02
Synonyms
None
SMILES
FC(F)(F)C#CC1=CC=C(Br)C=C1F
Tpsa
0
Logp
3.502
H Acceptors
0
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2137951-06-3 | 4-Bromo-2-fluoro-1-(3,3,3-trifluoroprop-1-ynyl)benzene | A2B Chem | ₹ 19,251.00 - ₹ 48,769.20 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₉H₃BrF₄
Molecular Weight: 267.02
Synonyms: None
SMILES: FC(F)(F)C#CC1=CC=C(Br)C=C1F
Tpsa: 0
Logp: 3.502
H Acceptors: 0
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:
C₉H₃BrF₄
Molecular Weight:
267.02
Synonyms:
None
SMILES:
FC(F)(F)C#CC1=CC=C(Br)C=C1F
Tpsa:
0
Logp:
3.502
H Acceptors:
0
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: C₈H₅FO₄
Molecular Weight: 184.12
Synonyms: None
SMILES: O=C(O)C1=C(F)C=CC(O)=C1C=O
Tpsa: 74.6
Logp: 1.042
H Acceptors: 3
H Donors: 2
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:
C₈H₅FO₄
Molecular Weight:
184.12
Synonyms:
None
SMILES:
O=C(O)C1=C(F)C=CC(O)=C1C=O
Tpsa:
74.6
Logp:
1.042
H Acceptors:
3
H Donors:
2
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: C₈H₄F₂N₂O₂
Molecular Weight: 198.13
Synonyms: None
SMILES: O=[N+](C1=CNC2=C1C=C(F)C(F)=C2)[O-]
Tpsa: 58.93
Logp: 2.3543
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄F₂N₂O₂
Molecular Weight:
198.13
Synonyms:
None
SMILES:
O=[N+](C1=CNC2=C1C=C(F)C(F)=C2)[O-]
Tpsa:
58.93
Logp:
2.3543
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₂₂Cl₃N₃
Molecular Weight: 278.65
Synonyms: 1-(3-Azetidinyl)-4-ethylpiperazine Trihydrochloride
SMILES: CCN1CCN(C2CNC2)CC1.[H]Cl.[H]Cl.[H]Cl
Tpsa: 18.51
Logp: 0.8611
H Acceptors: 3
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:
C₉H₂₂Cl₃N₃
Molecular Weight:
278.65
Synonyms:
1-(3-Azetidinyl)-4-ethylpiperazine Trihydrochloride
SMILES:
CCN1CCN(C2CNC2)CC1.[H]Cl.[H]Cl.[H]Cl
Tpsa:
18.51
Logp:
0.8611
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2