CS-0081621
2-Bromo-4-(trifluoromethoxy)phenol
Manufacturer: ChemScene
CAS Number: 200956-13-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0081621-25g | In Stock | ₹ 5,963.00 |
| 100g | CS-0081621-100g | In Stock | ₹ 23,852.00 |
CS-0081621 - 25g
In Stock
Quantity
1
Base Price: ₹ 5,963.00
GST (18%): ₹ 1,073.34
Total Price: ₹ 7,036.34
Purity
98%
MDL No
MFCD07778431
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₄BrF₃O₂
Molecular Weight
257.00
Synonyms
2-bromo-4-(trifloromethoxy)phenol
SMILES
FC(F)(F)OC1=CC=C(O)C(Br)=C1
Tpsa
29.46
Logp
3.0533
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Phenol, 2-bromo-4-(trifluoromethoxy)- | Aaron Chemicals LLC | ₹ 890.00 - ₹ 1,25,668.00 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD07778431
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄BrF₃O₂
Molecular Weight: 257.00
Synonyms: 2-bromo-4-(trifloromethoxy)phenol
SMILES: FC(F)(F)OC1=CC=C(O)C(Br)=C1
Tpsa: 29.46
Logp: 3.0533
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD07778431
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄BrF₃O₂
Molecular Weight:
257.00
Synonyms:
2-bromo-4-(trifloromethoxy)phenol
SMILES:
FC(F)(F)OC1=CC=C(O)C(Br)=C1
Tpsa:
29.46
Logp:
3.0533
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09258779
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆N₄O₂
Molecular Weight: 178.15
Synonyms: None
SMILES: CC(C=C1[N+]([O-])=O)=CN2C1=NN=C2
Tpsa: 73.33
Logp: 0.94592
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09258779
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆N₄O₂
Molecular Weight:
178.15
Synonyms:
None
SMILES:
CC(C=C1[N+]([O-])=O)=CN2C1=NN=C2
Tpsa:
73.33
Logp:
0.94592
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11053823
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O
Molecular Weight: 160.17
Synonyms: Imidazo[1,2-a]pyridine-3-carboxaldehyde, 5-methyl- (9CI)
SMILES: O=CC1=CN=C2N1C(C)=CC=C2
Tpsa: 34.37
Logp: 1.45522
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11053823
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O
Molecular Weight:
160.17
Synonyms:
Imidazo[1,2-a]pyridine-3-carboxaldehyde, 5-methyl- (9CI)
SMILES:
O=CC1=CN=C2N1C(C)=CC=C2
Tpsa:
34.37
Logp:
1.45522
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: MFCD12401666
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇N₃O
Molecular Weight: 161.16
Synonyms: None
SMILES: CN1C=NC2=C1N=CC(C=O)=C2
Tpsa: 47.78
Logp: 0.7808
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD12401666
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇N₃O
Molecular Weight:
161.16
Synonyms:
None
SMILES:
CN1C=NC2=C1N=CC(C=O)=C2
Tpsa:
47.78
Logp:
0.7808
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1