CS-W015084
1-Bromo-2,4,5-trifluorobenzene
Manufacturer: ChemScene
CAS Number: 327-52-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-W015084-25g | In Stock | ₹ 1,112.28 |
| 100g | CS-W015084-100g | In Stock | ₹ 3,679.08 |
| 500g | CS-W015084-500g | In Stock | ₹ 12,919.56 |
| 1kg | CS-W015084-1kg | In Stock | ₹ 25,753.56 |
CS-W015084 - 25g
In Stock
Quantity
1
Base Price: ₹ 1,112.28
GST (18%): ₹ 200.21
Total Price: ₹ 1,312.49
Purity
98%
MDL No
MFCD00000306
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₂BrF₃
Molecular Weight
210.98
Synonyms
2,4,5-trifluorobromobenzene
SMILES
C1=C(F)C(=CC(=C1F)F)Br
Tpsa
0
Logp
2.8664
H Acceptors
0
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 1-Bromo-245-trifluorobenzene / 5g / 525236621 / A734309 / / 327-52-6 / MFCD00000306 / 210.981 / C6H2BrF3 | eMolecules | ₹ 2,065.42 | |
| | Sigma Aldrich Fine Chemicals Biosciences 1-Bromo-2,4,5-trifluorobenzene 99% | 327-52-6 | MFCD00000306 | 5G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 5,261.94 | |
 | 1-Bromo-2,4,5-trifluorobenzene | Sigma Aldrich | ₹ 3,496.48 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1993
Class
3
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P210-P233-P240-P241-P242-P243-P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P370+P378-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD00000306
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₂BrF₃
Molecular Weight: 210.98
Synonyms: 2,4,5-trifluorobromobenzene
SMILES: C1=C(F)C(=CC(=C1F)F)Br
Tpsa: 0
Logp: 2.8664
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00000306
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₂BrF₃
Molecular Weight:
210.98
Synonyms:
2,4,5-trifluorobromobenzene
SMILES:
C1=C(F)C(=CC(=C1F)F)Br
Tpsa:
0
Logp:
2.8664
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD00757433
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆BNO₆
Molecular Weight: 210.94
Synonyms: 3-Carboxy-5-nitrophenylboronic acid; 3-Borono-5-nitrobenzoic acid
SMILES: O=C(O)C1=CC([N+]([O-])=O)=CC(B(O)O)=C1
Tpsa: 120.9
Logp: -1.0272
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD00757433
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆BNO₆
Molecular Weight:
210.94
Synonyms:
3-Carboxy-5-nitrophenylboronic acid; 3-Borono-5-nitrobenzoic acid
SMILES:
O=C(O)C1=CC([N+]([O-])=O)=CC(B(O)O)=C1
Tpsa:
120.9
Logp:
-1.0272
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00448780
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆BNO₆
Molecular Weight: 210.94
Synonyms: 4-Carboxy-2-nitrophenylboronicacid
SMILES: O=C(O)C1=CC=C(B(O)O)C([N+]([O-])=O)=C1
Tpsa: 120.9
Logp: -1.0272
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00448780
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆BNO₆
Molecular Weight:
210.94
Synonyms:
4-Carboxy-2-nitrophenylboronicacid
SMILES:
O=C(O)C1=CC=C(B(O)O)C([N+]([O-])=O)=C1
Tpsa:
120.9
Logp:
-1.0272
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅ClN₂
Molecular Weight: 210.71
Synonyms: 1-(3-chlorobenzyl)piperazinediium
SMILES: ClC1=CC(CN2CCNCC2)=CC=C1
Tpsa: 15.27
Logp: 1.7452
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅ClN₂
Molecular Weight:
210.71
Synonyms:
1-(3-chlorobenzyl)piperazinediium
SMILES:
ClC1=CC(CN2CCNCC2)=CC=C1
Tpsa:
15.27
Logp:
1.7452
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2