CS-0163031
5-Bromo-1,2-dimethyl-3-(trifluoromethyl)benzene
Manufacturer: ChemScene
CAS Number: 80245-29-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0163031-1g | In Stock | ₹ 5,073.00 |
| 5g | CS-0163031-5g | In Stock | ₹ 19,758.00 |
CS-0163031 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,073.00
GST (18%): ₹ 913.14
Total Price: ₹ 5,986.14
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈BrF₃
Molecular Weight
253.06
Synonyms
None
SMILES
FC(C1=C(C)C(C)=CC(Br)=C1)(F)F
Tpsa
0
Logp
4.08474
H Acceptors
0
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 5-Bromo-1,2-dimethyl-3-(trifluoromethyl)benzene | 80245-29-0 | MFCD29044867 | 1g | eMolecules | ₹ 8,122.14 | |
 | 80245-29-0 | 5-Bromo-1,2-dimethyl-3-(trifluoromethyl)benzene | A2B Chem | ₹ 2,581.00 - ₹ 13,884.00 |
Related Products
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-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BrF₃
Molecular Weight: 253.06
Synonyms: None
SMILES: FC(C1=C(C)C(C)=CC(Br)=C1)(F)F
Tpsa: 0
Logp: 4.08474
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈BrF₃
Molecular Weight:
253.06
Synonyms:
None
SMILES:
FC(C1=C(C)C(C)=CC(Br)=C1)(F)F
Tpsa:
0
Logp:
4.08474
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₄₆ClNO₂
Molecular Weight: 404.07
Synonyms: Tetradecyl dimethyl benzyl ammonium chloride.2H2O/Zephiramine
SMILES: CCCCCCCCCCCCCC[N+](C)(CC1=CC=CC=C1)C.[H]O[H].[H]O[H].[Cl-]
Tpsa: 63
Logp: 2.3187
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 15
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₄₆ClNO₂
Molecular Weight:
404.07
Synonyms:
Tetradecyl dimethyl benzyl ammonium chloride.2H2O/Zephiramine
SMILES:
CCCCCCCCCCCCCC[N+](C)(CC1=CC=CC=C1)C.[H]O[H].[H]O[H].[Cl-]
Tpsa:
63
Logp:
2.3187
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
15
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂O₄
Molecular Weight: 230.30
Synonyms: Succinic acid,di-sec-butyl ester
SMILES: O=C(OC(C)CC)CCC(OC(C)CC)=O
Tpsa: 52.6
Logp: 2.45
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 7
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂O₄
Molecular Weight:
230.30
Synonyms:
Succinic acid,di-sec-butyl ester
SMILES:
O=C(OC(C)CC)CCC(OC(C)CC)=O
Tpsa:
52.6
Logp:
2.45
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
7
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀O₂
Molecular Weight: 184.28
Synonyms: Cyclopentanecarboxylic acid, pentyl ester
SMILES: O=C(C1CCCC1)OCCCCC
Tpsa: 26.3
Logp: 2.91
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀O₂
Molecular Weight:
184.28
Synonyms:
Cyclopentanecarboxylic acid, pentyl ester
SMILES:
O=C(C1CCCC1)OCCCCC
Tpsa:
26.3
Logp:
2.91
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5