CS-0047008
1-Bromo-4-(fluoromethyl)benzene
Manufacturer: ChemScene
CAS Number: 459-49-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0047008-250mg | In Stock | ₹ 5,874.00 |
| 1g | CS-0047008-1g | In Stock | ₹ 18,067.00 |
CS-0047008 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,874.00
GST (18%): ₹ 1,057.32
Total Price: ₹ 6,931.32
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₆BrF
Molecular Weight
189.02
Synonyms
4-Bromobenzyl fluoride
SMILES
BrC1=CC=C(C=C1)CF
Tpsa
0
Logp
2.9186
H Acceptors
0
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 459-49-4 | 1-Bromo-4-(fluoromethyl)benzene | A2B Chem | ₹ 7,832.00 - ₹ 20,025.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆BrF
Molecular Weight: 189.02
Synonyms: 4-Bromobenzyl fluoride
SMILES: BrC1=CC=C(C=C1)CF
Tpsa: 0
Logp: 2.9186
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:
C₇H₆BrF
Molecular Weight:
189.02
Synonyms:
4-Bromobenzyl fluoride
SMILES:
BrC1=CC=C(C=C1)CF
Tpsa:
0
Logp:
2.9186
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇Cl₂N
Molecular Weight: 212.08
Synonyms: None
SMILES: ClC1=NC(Cl)=CC2=CC=C(C=C12)C
Tpsa: 12.89
Logp: 3.85002
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇Cl₂N
Molecular Weight:
212.08
Synonyms:
None
SMILES:
ClC1=NC(Cl)=CC2=CC=C(C=C12)C
Tpsa:
12.89
Logp:
3.85002
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉BrClN
Molecular Weight: 270.55
Synonyms: 6-bromo-2-chloro-3-ethyl-quinoline
SMILES: ClC1=NC2=CC=C(C=C2C=C1CC)Br
Tpsa: 12.89
Logp: 4.2131
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉BrClN
Molecular Weight:
270.55
Synonyms:
6-bromo-2-chloro-3-ethyl-quinoline
SMILES:
ClC1=NC2=CC=C(C=C2C=C1CC)Br
Tpsa:
12.89
Logp:
4.2131
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₃
Molecular Weight: 180.20
Synonyms: 2-[(3-methoxyphenoxy)methyl]oxirane
SMILES: COC1=CC=CC(OCC2OC2)=C1
Tpsa: 30.99
Logp: 1.4728
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₃
Molecular Weight:
180.20
Synonyms:
2-[(3-methoxyphenoxy)methyl]oxirane
SMILES:
COC1=CC=CC(OCC2OC2)=C1
Tpsa:
30.99
Logp:
1.4728
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4