CS-0884762
2-Bromo-1-(difluoromethoxy)-4-ethylbenzene
Manufacturer: ChemScene
CAS Number: 2137707-92-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0884762-2.5g | In Stock | ₹ 1,22,350.80 |
| 5g | CS-0884762-5g | In Stock | ₹ 1,80,702.72 |
| 10g | CS-0884762-10g | In Stock | ₹ 2,68,059.48 |
CS-0884762 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,22,350.80
GST (18%): ₹ 22,023.144
Total Price: ₹ 1,44,373.944
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉BrF₂O
Molecular Weight
251.07
Synonyms
None
SMILES
CCC1=CC=C(OC(F)F)C(Br)=C1
Tpsa
9.23
Logp
3.6129
H Acceptors
1
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-bromo-1-(difluoromethoxy)-4-ethylbenzene | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
 | 2137707-92-5 | 2-bromo-1-(difluoromethoxy)-4-ethylbenzene | A2B Chem | -- |
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BrF₂O
Molecular Weight: 251.07
Synonyms: None
SMILES: CCC1=CC=C(OC(F)F)C(Br)=C1
Tpsa: 9.23
Logp: 3.6129
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉BrF₂O
Molecular Weight:
251.07
Synonyms:
None
SMILES:
CCC1=CC=C(OC(F)F)C(Br)=C1
Tpsa:
9.23
Logp:
3.6129
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇ClN₂O₂
Molecular Weight: 198.61
Synonyms: None
SMILES: O=[N+](C1=CC(Cl)=CN=C1C2CC2)[O-]
Tpsa: 56.03
Logp: 2.5206
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇ClN₂O₂
Molecular Weight:
198.61
Synonyms:
None
SMILES:
O=[N+](C1=CC(Cl)=CN=C1C2CC2)[O-]
Tpsa:
56.03
Logp:
2.5206
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅HCl₂NS
Molecular Weight: 178.04
Synonyms: None
SMILES: N#CC1=C(Cl)C=C(Cl)S1
Tpsa: 23.79
Logp: 2.92658
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅HCl₂NS
Molecular Weight:
178.04
Synonyms:
None
SMILES:
N#CC1=C(Cl)C=C(Cl)S1
Tpsa:
23.79
Logp:
2.92658
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₂F₃NS
Molecular Weight: 177.15
Synonyms: None
SMILES: N#CC1=C(C(F)(F)F)C=CS1
Tpsa: 23.79
Logp: 2.63858
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₂F₃NS
Molecular Weight:
177.15
Synonyms:
None
SMILES:
N#CC1=C(C(F)(F)F)C=CS1
Tpsa:
23.79
Logp:
2.63858
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0