CS-0726621
1-Bromo-3-(difluoromethoxy)-5-(trifluoromethyl)benzene
Manufacturer: ChemScene
CAS Number: 1417567-27-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0726621-5g | In Stock | ₹ 89,356.00 |
CS-0726621 - 5g
In Stock
Quantity
1
Base Price: ₹ 89,356.00
GST (18%): ₹ 16,084.08
Total Price: ₹ 1,05,440.08
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₄BrF₅O
Molecular Weight
291.01
Synonyms
None
SMILES
FC(F)OC1=CC(Br)=CC(=C1)C(F)(F)F
Tpsa
9.23
Logp
4.0693
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1417567-27-1 | 1-Bromo-3-(difluoromethoxy)-5-(trifluoromethyl)benzene | A2B Chem | ₹ 8,544.00 - ₹ 14,062.00 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄BrF₅O
Molecular Weight: 291.01
Synonyms: None
SMILES: FC(F)OC1=CC(Br)=CC(=C1)C(F)(F)F
Tpsa: 9.23
Logp: 4.0693
H Acceptors: 1
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:
C₈H₄BrF₅O
Molecular Weight:
291.01
Synonyms:
None
SMILES:
FC(F)OC1=CC(Br)=CC(=C1)C(F)(F)F
Tpsa:
9.23
Logp:
4.0693
H Acceptors:
1
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: C₁₄H₁₁ClO₂
Molecular Weight: 246.69
Synonyms: None
SMILES: COC(=O)C1=CC(Cl)=CC(=C1)C1=CC=CC=C1
Tpsa: 26.3
Logp: 3.7936
H Acceptors: 2
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:
C₁₄H₁₁ClO₂
Molecular Weight:
246.69
Synonyms:
None
SMILES:
COC(=O)C1=CC(Cl)=CC(=C1)C1=CC=CC=C1
Tpsa:
26.3
Logp:
3.7936
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇F₂NO
Molecular Weight: 171.14
Synonyms: None
SMILES: CC1=C(C=CC(F)=C1F)C(N)=O
Tpsa: 43.09
Logp: 1.37212
H Acceptors: 1
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:
C₈H₇F₂NO
Molecular Weight:
171.14
Synonyms:
None
SMILES:
CC1=C(C=CC(F)=C1F)C(N)=O
Tpsa:
43.09
Logp:
1.37212
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅FO₃
Molecular Weight: 180.13
Synonyms: None
SMILES: OC(=O)C1=C2OC=CC2=C(F)C=C1
Tpsa: 50.44
Logp: 2.2701
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅FO₃
Molecular Weight:
180.13
Synonyms:
None
SMILES:
OC(=O)C1=C2OC=CC2=C(F)C=C1
Tpsa:
50.44
Logp:
2.2701
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1