CS-W015574
(R)-1-(4-Bromophenyl)ethanol
Manufacturer: ChemScene
CAS Number: 76155-78-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W015574-5g | In Stock | ₹ 8,989.00 |
| 10g | CS-W015574-10g | In Stock | ₹ 15,308.00 |
| 25g | CS-W015574-25g | In Stock | ₹ 29,459.00 |
CS-W015574 - 5g
In Stock
Quantity
1
Base Price: ₹ 8,989.00
GST (18%): ₹ 1,618.02
Total Price: ₹ 10,607.02
Purity
98%
MDL No
MFCD06201861
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉BrO
Molecular Weight
201.06
Synonyms
(R)-4-Bromo-α-methylbenzyl alcohol
SMILES
C[C@@H](O)C1=CC=C(Br)C=C1
Tpsa
20.23
Logp
2.5024
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences (R)-4-Bromo-alpha-methylbenzyl alcohol 95% | Purity: 95% | Mol Wt: 201.06 | 76155-78-7 | MFCD06201861 | 1G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 19,515.92 | |
| | eMolecules AstaTech / (R)-1-(4-BROMOPHENYL)ETHANOL / 1g / 416218136 / 80044 / 95.000 / 76155-78-7 / MFCD06201861 / 201.063 / C8H9BrO | eMolecules | ₹ 12,707.42 | |
 | (R)-4-Bromo-α-methylbenzyl alcohol | Sigma Aldrich | ₹ 10,099.73 | |
 | 76155-78-7 | (R)-1-(4-Bromophenyl)ethanol | A2B Chem | ₹ 2,670.00 - ₹ 1,15,077.00 |
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
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Purity: 98%
MDL No: MFCD06201861
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉BrO
Molecular Weight: 201.06
Synonyms: (R)-4-Bromo-α-methylbenzyl alcohol
SMILES: C[C@@H](O)C1=CC=C(Br)C=C1
Tpsa: 20.23
Logp: 2.5024
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06201861
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉BrO
Molecular Weight:
201.06
Synonyms:
(R)-4-Bromo-α-methylbenzyl alcohol
SMILES:
C[C@@H](O)C1=CC=C(Br)C=C1
Tpsa:
20.23
Logp:
2.5024
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00011629
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₁₂IN
Molecular Weight: 201.05
Synonyms: Tetramethyl-ammoniuiodide
SMILES: C[N+](C)(C)C.[I-]
Tpsa: 0
Logp: -2.6736
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00011629
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₁₂IN
Molecular Weight:
201.05
Synonyms:
Tetramethyl-ammoniuiodide
SMILES:
C[N+](C)(C)C.[I-]
Tpsa:
0
Logp:
-2.6736
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 96%
MDL No: MFCD00173919
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅BrN₂O
Molecular Weight: 201.02
Synonyms: 5-Bromopyridine-3-carboxamide
SMILES: BrC1=CN=CC(C(N)=O)=C1
Tpsa: 55.98
Logp: 0.943
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
MFCD00173919
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅BrN₂O
Molecular Weight:
201.02
Synonyms:
5-Bromopyridine-3-carboxamide
SMILES:
BrC1=CN=CC(C(N)=O)=C1
Tpsa:
55.98
Logp:
0.943
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00234156
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅BrN₂O
Molecular Weight: 201.02
Synonyms: 2-Bromopyridine-4-carboxamide
SMILES: NC(C1=CC(Br)=NC=C1)=O
Tpsa: 55.98
Logp: 0.943
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00234156
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅BrN₂O
Molecular Weight:
201.02
Synonyms:
2-Bromopyridine-4-carboxamide
SMILES:
NC(C1=CC(Br)=NC=C1)=O
Tpsa:
55.98
Logp:
0.943
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1