CS-W012207
1,3-Dibromo-2-chloro-5-fluorobenzene
Manufacturer: ChemScene
CAS Number: 179897-90-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-W012207-100g | In Stock | ₹ 6,417.00 |
| 500g | CS-W012207-500g | In Stock | ₹ 31,999.44 |
CS-W012207 - 100g
In Stock
Quantity
1
Base Price: ₹ 6,417.00
GST (18%): ₹ 1,155.06
Total Price: ₹ 7,572.06
Purity
98%
MDL No
MFCD00061122
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₂Br₂ClF
Molecular Weight
288.34
Synonyms
4-CHLORO-3,5-DIBROMO-1-FLUOROBENZENE
SMILES
FC1=CC(Br)=C(Cl)C(Br)=C1
Tpsa
0
Logp
4.0041
H Acceptors
0
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 13-Dibromo-2-chloro-5-fluorobenzene / 5g / 552680807 / A259593 / / 179897-90-6 / MFCD00061122 / 288.340 / C6H2Br2ClF | eMolecules | ₹ 3,205.08 | |
 | Benzene, 1,3-dibromo-2-chloro-5-fluoro- | Aaron Chemicals LLC | ₹ 427.80 - ₹ 4,021.32 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD00061122
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₂Br₂ClF
Molecular Weight: 288.34
Synonyms: 4-CHLORO-3,5-DIBROMO-1-FLUOROBENZENE
SMILES: FC1=CC(Br)=C(Cl)C(Br)=C1
Tpsa: 0
Logp: 4.0041
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00061122
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₂Br₂ClF
Molecular Weight:
288.34
Synonyms:
4-CHLORO-3,5-DIBROMO-1-FLUOROBENZENE
SMILES:
FC1=CC(Br)=C(Cl)C(Br)=C1
Tpsa:
0
Logp:
4.0041
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD00142891
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₂Br₂ClF
Molecular Weight: 288.34
Synonyms: 2-Chloro-3,5-dibromo-1-fluorobenzene
SMILES: FC1=C(Cl)C(Br)=CC(Br)=C1
Tpsa: 0
Logp: 4.0041
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD00142891
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₂Br₂ClF
Molecular Weight:
288.34
Synonyms:
2-Chloro-3,5-dibromo-1-fluorobenzene
SMILES:
FC1=C(Cl)C(Br)=CC(Br)=C1
Tpsa:
0
Logp:
4.0041
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD11976177
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₀N₂O₆
Molecular Weight: 288.30
Synonyms: tert-Butyl 2,6-diazaspiro[3.3]-heptane-2-carboxylate oxalate
SMILES: C(C(=O)O)(=O)O.C(=O)(OC(C)(C)C)N1CC2(C1)CNC2
Tpsa: 116.17
Logp: -0.0177
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11976177
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₀N₂O₆
Molecular Weight:
288.30
Synonyms:
tert-Butyl 2,6-diazaspiro[3.3]-heptane-2-carboxylate oxalate
SMILES:
C(C(=O)O)(=O)O.C(=O)(OC(C)(C)C)N1CC2(C1)CNC2
Tpsa:
116.17
Logp:
-0.0177
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD03427620
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅F₃N₂O₃S
Molecular Weight: 288.29
Synonyms: 1-n-Butyl-3-methylimidazolium triflate
SMILES: C[N+]1=CN(CCCC)C=C1.O=S(C(F)(F)F)([O-])=O
Tpsa: 66.01
Logp: 1.1641
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD03427620
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅F₃N₂O₃S
Molecular Weight:
288.29
Synonyms:
1-n-Butyl-3-methylimidazolium triflate
SMILES:
C[N+]1=CN(CCCC)C=C1.O=S(C(F)(F)F)([O-])=O
Tpsa:
66.01
Logp:
1.1641
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3