CS-0340542
2-Bromo-4-(2-methoxy-ethoxy)-phenol
Manufacturer: ChemScene
CAS Number: 52076-14-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0340542-1g | In Stock | ₹ 1,24,689.00 |
| 5g | CS-0340542-5g | In Stock | ₹ 4,98,489.00 |
CS-0340542 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,24,689.00
GST (18%): ₹ 22,444.02
Total Price: ₹ 1,47,133.02
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁BrO₃
Molecular Weight
247.09
Synonyms
2-Bromo-4-(2-methoxyethoxy)phenol
SMILES
COCCOC1=CC(=C(C=C1)O)Br
Tpsa
38.69
Logp
2.1799
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / 2-Bromo-4-(2-methoxy-ethoxy)-phenol / 50mg / 495794485 / 57R0003 / 97.000 / 52076-14-9 / MFCD04114943 / 247.088 / C9H11BrO3 | eMolecules | ₹ 20,437.07 | |
 | 52076-14-9 | 2-Bromo-4-(2-methoxyethoxy)phenol | A2B Chem | -- |
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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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁BrO₃
Molecular Weight: 247.09
Synonyms: 2-Bromo-4-(2-methoxyethoxy)phenol
SMILES: COCCOC1=CC(=C(C=C1)O)Br
Tpsa: 38.69
Logp: 2.1799
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁BrO₃
Molecular Weight:
247.09
Synonyms:
2-Bromo-4-(2-methoxyethoxy)phenol
SMILES:
COCCOC1=CC(=C(C=C1)O)Br
Tpsa:
38.69
Logp:
2.1799
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₂O₂
Molecular Weight: 222.28
Synonyms: benzyl N-(2-aMino-2-Methylpropyl)carbaMate
SMILES: CC(CNC(OCC1=CC=CC=C1)=O)(N)C
Tpsa: 64.35
Logp: 1.6501
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈N₂O₂
Molecular Weight:
222.28
Synonyms:
benzyl N-(2-aMino-2-Methylpropyl)carbaMate
SMILES:
CC(CNC(OCC1=CC=CC=C1)=O)(N)C
Tpsa:
64.35
Logp:
1.6501
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃Cl₂N₃
Molecular Weight: 234.13
Synonyms: Imidazo[1,2-a]pyridine-2-ethanamine,dihydrochloride
SMILES: C1=CC2=NC(=CN2C=C1)CCN.Cl.Cl
Tpsa: 43.32
Logp: 1.6791
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃Cl₂N₃
Molecular Weight:
234.13
Synonyms:
Imidazo[1,2-a]pyridine-2-ethanamine,dihydrochloride
SMILES:
C1=CC2=NC(=CN2C=C1)CCN.Cl.Cl
Tpsa:
43.32
Logp:
1.6791
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈O₃S
Molecular Weight: 208.23
Synonyms: 6-Methoxybenzo[b]thiophene-2-carboxylic acid
SMILES: COC1=CC2=C(C=C1)C=C(C(=O)O)S2
Tpsa: 46.53
Logp: 2.6081
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈O₃S
Molecular Weight:
208.23
Synonyms:
6-Methoxybenzo[b]thiophene-2-carboxylic acid
SMILES:
COC1=CC2=C(C=C1)C=C(C(=O)O)S2
Tpsa:
46.53
Logp:
2.6081
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2