CS-D0806
1-Bromo-3,5-bis(trifluoromethyl)benzene
Manufacturer: ChemScene
CAS Number: 328-70-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-D0806-100g | In Stock | ₹ 1,602.00 |
| 500g | CS-D0806-500g | In Stock | ₹ 2,581.00 |
| 1kg | CS-D0806-1kg | In Stock | ₹ 5,073.00 |
CS-D0806 - 100g
In Stock
Quantity
1
Base Price: ₹ 1,602.00
GST (18%): ₹ 288.36
Total Price: ₹ 1,890.36
Purity
98%
MDL No
MFCD00000381
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₃BrF₆
Molecular Weight
293.00
Synonyms
None
SMILES
FC(F)(F)C1=CC(Br)=CC(C(F)(F)F)=C1
Tpsa
0
Logp
4.4867
H Acceptors
0
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 1,3-Bis(trifluoromethyl)-5-bromobenzene 99% | 328-70-1 | MFCD00000381 | 50G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 17,553.47 | |
| | Sigma Aldrich Fine Chemicals Biosciences 1,3-Bis(trifluoromethyl)-5-bromobenzene 99% | 328-70-1 | MFCD00000381 | 10G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 7,395.90 | |
 | Chem-Impex International, Inc. 1,3-Bis(trifluoromethyl)-5-bromobenzene | 328-70-1 | MFCD00000381 | 100G | Chem-Impex International, Inc. | ₹ 3,875.06 | |
 | Chem-Impex International, Inc. 1,3-Bis(trifluoromethyl)-5-bromobenzene | 328-70-1 | MFCD00000381 | 250G | Chem-Impex International, Inc. | ₹ 5,658.62 | |
| | eMolecules Ambeed / 1-Bromo-35-bis(trifluoromethyl)benzene / 500g / 552571747 / A137022 / / 328-70-1 / MFCD00000381 / 293.006 / C8H3BrF6 | eMolecules | ₹ 4,245.30 | |
 | 1,3-Bis(trifluoromethyl)-5-bromobenzene | Sigma Aldrich | ₹ 4,550.00 - ₹ 11,360.00 |
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: MFCD00000381
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₃BrF₆
Molecular Weight: 293.00
Synonyms: None
SMILES: FC(F)(F)C1=CC(Br)=CC(C(F)(F)F)=C1
Tpsa: 0
Logp: 4.4867
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00000381
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₃BrF₆
Molecular Weight:
293.00
Synonyms:
None
SMILES:
FC(F)(F)C1=CC(Br)=CC(C(F)(F)F)=C1
Tpsa:
0
Logp:
4.4867
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD06369645
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄N₂O
Molecular Weight: 154.21
Synonyms: 4-(cyclopropylcarbonyl)piperazin-1-ium
SMILES: O=C(N1CCNCC1)C2CC2
Tpsa: 32.34
Logp: -0.1718
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06369645
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄N₂O
Molecular Weight:
154.21
Synonyms:
4-(cyclopropylcarbonyl)piperazin-1-ium
SMILES:
O=C(N1CCNCC1)C2CC2
Tpsa:
32.34
Logp:
-0.1718
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00006328
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈N₂
Molecular Weight: 108.14
Synonyms: 6-Amino-3-picoline
SMILES: NC(C=C1)=NC=C1C
Tpsa: 38.91
Logp: 0.97222
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00006328
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈N₂
Molecular Weight:
108.14
Synonyms:
6-Amino-3-picoline
SMILES:
NC(C=C1)=NC=C1C
Tpsa:
38.91
Logp:
0.97222
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00674177
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆BNO₂
Molecular Weight: 122.92
Synonyms: None
SMILES: OB(O)C1=CN=CC=C1
Tpsa: 53.35
Logp: -1.2386
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00674177
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆BNO₂
Molecular Weight:
122.92
Synonyms:
None
SMILES:
OB(O)C1=CN=CC=C1
Tpsa:
53.35
Logp:
-1.2386
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1