CS-0197066
1,3,5-Tribromo-2,4,6-trifluorobenzene
Manufacturer: ChemScene
CAS Number: 2368-49-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0197066-1g | In Stock | ₹ 2,224.56 |
| 5g | CS-0197066-5g | In Stock | ₹ 9,582.72 |
| 25g | CS-0197066-25g | In Stock | ₹ 41,667.72 |
CS-0197066 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,224.56
GST (18%): ₹ 400.421
Total Price: ₹ 2,624.981
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆Br₃F₃
Molecular Weight
368.77
Synonyms
Benzene, 1,3,5-tribromo-2,4,6-trifluoro-
SMILES
FC1=C(Br)C(F)=C(Br)C(F)=C1Br
Tpsa
0
Logp
4.3914
H Acceptors
0
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2368-49-2 | 1,3,5-Tribromo-2,4,6-trifluoro-benzene | A2B Chem | ₹ 1,625.64 - ₹ 6,759.24 |
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: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆Br₃F₃
Molecular Weight: 368.77
Synonyms: Benzene, 1,3,5-tribromo-2,4,6-trifluoro-
SMILES: FC1=C(Br)C(F)=C(Br)C(F)=C1Br
Tpsa: 0
Logp: 4.3914
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆Br₃F₃
Molecular Weight:
368.77
Synonyms:
Benzene, 1,3,5-tribromo-2,4,6-trifluoro-
SMILES:
FC1=C(Br)C(F)=C(Br)C(F)=C1Br
Tpsa:
0
Logp:
4.3914
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₀O₄
Molecular Weight: 228.28
Synonyms: 2-ETHYLHEXYL MALEATE
SMILES: CCCCCCCCOC(=O)/C=C\C(=O)O
Tpsa: 63.6
Logp: 2.5309
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 9
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₀O₄
Molecular Weight:
228.28
Synonyms:
2-ETHYLHEXYL MALEATE
SMILES:
CCCCCCCCOC(=O)/C=C\C(=O)O
Tpsa:
63.6
Logp:
2.5309
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
9
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO₂
Molecular Weight: 175.18
Synonyms: (2-PHENYL-OXAZOL-5-YL)-METHANOL
SMILES: C1=CC=C(C=C1)C2=NC=C(CO)O2
Tpsa: 46.26
Logp: 1.8339
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO₂
Molecular Weight:
175.18
Synonyms:
(2-PHENYL-OXAZOL-5-YL)-METHANOL
SMILES:
C1=CC=C(C=C1)C2=NC=C(CO)O2
Tpsa:
46.26
Logp:
1.8339
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅N
Molecular Weight: 149.23
Synonyms: (R)-2-Methyl-1-phenylpropylaMine HCl
SMILES: CC(C)[C@H](C1=CC=CC=C1)N
Tpsa: 26.02
Logp: 2.3424
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅N
Molecular Weight:
149.23
Synonyms:
(R)-2-Methyl-1-phenylpropylaMine HCl
SMILES:
CC(C)[C@H](C1=CC=CC=C1)N
Tpsa:
26.02
Logp:
2.3424
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2