CS-0061221
2-Bromo-4-fluoro-1,3,5-trimethylbenzene
Manufacturer: ChemScene
CAS Number: 1580-05-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0061221-5g | In Stock | ₹ 2,909.04 |
| 10g | CS-0061221-10g | In Stock | ₹ 5,646.96 |
CS-0061221 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,909.04
GST (18%): ₹ 523.627
Total Price: ₹ 3,432.667
Purity
96%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀BrF
Molecular Weight
217.08
Synonyms
3-BroMo-2,4,6-triMethylfluorobenzene
SMILES
CC1=CC(=C(C(=C1Br)C)F)C
Tpsa
0
Logp
3.51346
H Acceptors
0
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzene, 2-bromo-4-fluoro-1,3,5-trimethyl- | Aaron Chemicals LLC | ₹ 256.68 - ₹ 6,245.88 |
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
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Purity: 96%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀BrF
Molecular Weight: 217.08
Synonyms: 3-BroMo-2,4,6-triMethylfluorobenzene
SMILES: CC1=CC(=C(C(=C1Br)C)F)C
Tpsa: 0
Logp: 3.51346
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
96%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀BrF
Molecular Weight:
217.08
Synonyms:
3-BroMo-2,4,6-triMethylfluorobenzene
SMILES:
CC1=CC(=C(C(=C1Br)C)F)C
Tpsa:
0
Logp:
3.51346
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: C₈H₉BrN₂O₂
Molecular Weight: 245.07
Synonyms: 2-Brom-6-nitro-3,4-dimethyl-anilin
SMILES: CC1=CC(=C(C(=C1C)Br)N)[N+](=O)[O-]
Tpsa: 69.16
Logp: 2.55634
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉BrN₂O₂
Molecular Weight:
245.07
Synonyms:
2-Brom-6-nitro-3,4-dimethyl-anilin
SMILES:
CC1=CC(=C(C(=C1C)Br)N)[N+](=O)[O-]
Tpsa:
69.16
Logp:
2.55634
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆Cl₂N₂
Molecular Weight: 177.03
Synonyms: CHEMPACIFIC 38112
SMILES: CC1=CC(=C(C(=N1)Cl)N)Cl
Tpsa: 38.91
Logp: 2.27902
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆Cl₂N₂
Molecular Weight:
177.03
Synonyms:
CHEMPACIFIC 38112
SMILES:
CC1=CC(=C(C(=N1)Cl)N)Cl
Tpsa:
38.91
Logp:
2.27902
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄O
Molecular Weight: 150.22
Synonyms: 2,5-DIMETHYLPHENETHYL ALCOHOL
SMILES: CC1=CC(=C(C)C=C1)CCO
Tpsa: 20.23
Logp: 1.83824
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄O
Molecular Weight:
150.22
Synonyms:
2,5-DIMETHYLPHENETHYL ALCOHOL
SMILES:
CC1=CC(=C(C)C=C1)CCO
Tpsa:
20.23
Logp:
1.83824
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2