CS-0520725
4-Bromo-1-(fluoromethyl)-2-iodobenzene
Manufacturer: ChemScene
CAS Number: 1823057-30-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0520725-250mg | In Stock | ₹ 15,571.92 |
| 1g | CS-0520725-1g | In Stock | ₹ 46,031.28 |
CS-0520725 - 250mg
In Stock
Quantity
1
Base Price: ₹ 15,571.92
GST (18%): ₹ 2,802.946
Total Price: ₹ 18,374.866
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₅BrFI
Molecular Weight
314.92
Synonyms
None
SMILES
IC1=CC(Br)=CC=C1CF
Tpsa
0
Logp
3.5232
H Acceptors
0
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1823057-30-2 | 4-Bromo-1-(fluoromethyl)-2-iodobenzene | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
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: C₇H₅BrFI
Molecular Weight: 314.92
Synonyms: None
SMILES: IC1=CC(Br)=CC=C1CF
Tpsa: 0
Logp: 3.5232
H Acceptors: 0
H Donors: 0
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:
C₇H₅BrFI
Molecular Weight:
314.92
Synonyms:
None
SMILES:
IC1=CC(Br)=CC=C1CF
Tpsa:
0
Logp:
3.5232
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD22481215
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄BrNO₂S
Molecular Weight: 234.07
Synonyms: 3-Bromo-4-nitrothiophenol
SMILES: SC1=CC=C([N+]([O-])=O)C(Br)=C1
Tpsa: 43.14
Logp: 2.646
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD22481215
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄BrNO₂S
Molecular Weight:
234.07
Synonyms:
3-Bromo-4-nitrothiophenol
SMILES:
SC1=CC=C([N+]([O-])=O)C(Br)=C1
Tpsa:
43.14
Logp:
2.646
H Acceptors:
3
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: C₈H₁₅ClN₂O₂
Molecular Weight: 206.67
Synonyms: N-methoxy-N-methyl-1,2,3,6-tetrahydropyridine-2-carboxamide
SMILES: O=C(C1CC=CCN1)N(OC)C.[H]Cl
Tpsa: 41.57
Logp: 0.3461
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:
C₈H₁₅ClN₂O₂
Molecular Weight:
206.67
Synonyms:
N-methoxy-N-methyl-1,2,3,6-tetrahydropyridine-2-carboxamide
SMILES:
O=C(C1CC=CCN1)N(OC)C.[H]Cl
Tpsa:
41.57
Logp:
0.3461
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: C₈H₅ClF₃N₃
Molecular Weight: 235.59
Synonyms: None
SMILES: FC(C1=CN2C(C(Cl)=C1)=NN=C2C)(F)F
Tpsa: 30.19
Logp: 2.70992
H Acceptors: 3
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:
C₈H₅ClF₃N₃
Molecular Weight:
235.59
Synonyms:
None
SMILES:
FC(C1=CN2C(C(Cl)=C1)=NN=C2C)(F)F
Tpsa:
30.19
Logp:
2.70992
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0