CS-0069811
(3-Bromo-5-(trifluoromethoxy)phenyl)methanol
Manufacturer: ChemScene
CAS Number: 1026201-95-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0069811-5g | In Stock | ₹ 13,775.16 |
| 10g | CS-0069811-10g | In Stock | ₹ 24,726.84 |
CS-0069811 - 5g
In Stock
Quantity
1
Base Price: ₹ 13,775.16
GST (18%): ₹ 2,479.529
Total Price: ₹ 16,254.689
Purity
98+%
MDL No
MFCD09999512
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆BrF₃O₂
Molecular Weight
271.03
Synonyms
None
SMILES
OCC1=CC(OC(F)(F)F)=CC(Br)=C1
Tpsa
29.46
Logp
2.84
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3-Bromo-5-(trifluoromethoxy)benzyl alcohol | 1026201-95-5 | MFCD09999512 | 5g | eMolecules | ₹ 20,284.56 | |
 | 1026201-95-5 | Benzenemethanol, 3-bromo-5-(trifluoromethoxy)- | A2B Chem | ₹ 16,427.52 - ₹ 27,122.52 |
Related Products
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: MFCD09999512
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrF₃O₂
Molecular Weight: 271.03
Synonyms: None
SMILES: OCC1=CC(OC(F)(F)F)=CC(Br)=C1
Tpsa: 29.46
Logp: 2.84
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98+%
MDL No:
MFCD09999512
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BrF₃O₂
Molecular Weight:
271.03
Synonyms:
None
SMILES:
OCC1=CC(OC(F)(F)F)=CC(Br)=C1
Tpsa:
29.46
Logp:
2.84
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09878778
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₄N₂O₅
Molecular Weight: 288.34
Synonyms: (R)-3-Boc-4-(Methoxymethylcarbamoyl)-2,2-dimethyloxazolidine
SMILES: O=C(N1C(C)(C)OC[C@@H]1C(N(C)OC)=O)OC(C)(C)C
Tpsa: 68.31
Logp: 1.3782
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09878778
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₄N₂O₅
Molecular Weight:
288.34
Synonyms:
(R)-3-Boc-4-(Methoxymethylcarbamoyl)-2,2-dimethyloxazolidine
SMILES:
O=C(N1C(C)(C)OC[C@@H]1C(N(C)OC)=O)OC(C)(C)C
Tpsa:
68.31
Logp:
1.3782
H Acceptors:
5
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: C₁₄H₂₃NO₄
Molecular Weight: 269.34
Synonyms: 2-Methyl-2-propanyl (3R)-3-formyl-1-oxa-4-azaspiro[4.5]decane-4-c arboxylate
SMILES: O=C(N1C2(CCCCC2)OC[C@@H]1C=O)OC(C)(C)C
Tpsa: 55.84
Logp: 2.4816
H Acceptors: 4
H Donors: 0
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:
C₁₄H₂₃NO₄
Molecular Weight:
269.34
Synonyms:
2-Methyl-2-propanyl (3R)-3-formyl-1-oxa-4-azaspiro[4.5]decane-4-c arboxylate
SMILES:
O=C(N1C2(CCCCC2)OC[C@@H]1C=O)OC(C)(C)C
Tpsa:
55.84
Logp:
2.4816
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD07369971
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄O₂
Molecular Weight: 190.24
Synonyms: 2-Methoxy-6,7,8,9-tetrahydro-benzocyclohepten-5-one
SMILES: O=C1CCCCC2=CC(OC)=CC=C21
Tpsa: 26.3
Logp: 2.6043
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD07369971
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄O₂
Molecular Weight:
190.24
Synonyms:
2-Methoxy-6,7,8,9-tetrahydro-benzocyclohepten-5-one
SMILES:
O=C1CCCCC2=CC(OC)=CC=C21
Tpsa:
26.3
Logp:
2.6043
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1