CS-0116601
1-(2-Bromoethoxy)-4-methoxybenzene
Manufacturer: ChemScene
CAS Number: 22921-76-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0116601-1g | In Stock | ₹ 8,010.00 |
| 5g | CS-0116601-5g | In Stock | ₹ 24,564.00 |
| 25g | CS-0116601-25g | In Stock | ₹ 85,974.00 |
CS-0116601 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,010.00
GST (18%): ₹ 1,441.80
Total Price: ₹ 9,451.80
Purity
95%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁BrO₂
Molecular Weight
231.09
Synonyms
None
SMILES
COC1=CC=C(OCCBr)C=C1
Tpsa
18.46
Logp
2.4689
H Acceptors
2
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 1-(2-Bromoethoxy)-4-methoxybenzene | 22921-76-2 | MFCD00017893 | 250mg | eMolecules | ₹ 5,156.66 | |
 | Benzene, 1-(2-bromoethoxy)-4-methoxy- | Aaron Chemicals LLC | ₹ 2,581.00 - ₹ 1,17,836.00 | |
 | 22921-76-2 | 1-(2-Bromoethoxy)-4-methoxybenzene | A2B Chem | ₹ 8,633.00 - ₹ 2,10,040.00 |
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: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁BrO₂
Molecular Weight: 231.09
Synonyms: None
SMILES: COC1=CC=C(OCCBr)C=C1
Tpsa: 18.46
Logp: 2.4689
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁BrO₂
Molecular Weight:
231.09
Synonyms:
None
SMILES:
COC1=CC=C(OCCBr)C=C1
Tpsa:
18.46
Logp:
2.4689
H Acceptors:
2
H Donors:
0
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: C₁₄H₁₄FNO₂
Molecular Weight: 247.26
Synonyms: 3-[2-(4-Fluoro-phenoxy)-ethoxy]-phenylamine
SMILES: NC1=CC=CC(OCCOC2=CC=C(F)C=C2)=C1
Tpsa: 44.48
Logp: 2.8657
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄FNO₂
Molecular Weight:
247.26
Synonyms:
3-[2-(4-Fluoro-phenoxy)-ethoxy]-phenylamine
SMILES:
NC1=CC=CC(OCCOC2=CC=C(F)C=C2)=C1
Tpsa:
44.48
Logp:
2.8657
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅NO₂
Molecular Weight: 181.23
Synonyms: 3-ETHOXY-4-METHOXY-BENZYLAMINE
SMILES: NCC1=CC=C(OC)C(OCC)=C1
Tpsa: 44.48
Logp: 1.5526
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:
C₁₀H₁₅NO₂
Molecular Weight:
181.23
Synonyms:
3-ETHOXY-4-METHOXY-BENZYLAMINE
SMILES:
NCC1=CC=C(OC)C(OCC)=C1
Tpsa:
44.48
Logp:
1.5526
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₂
Molecular Weight: 190.28
Synonyms: 4-(4-METHYL-PIPERIDIN-1-YL)-PHENYLAMINE
SMILES: NC1=CC=C(N2CCC(C)CC2)C=C1
Tpsa: 29.26
Logp: 2.5051
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈N₂
Molecular Weight:
190.28
Synonyms:
4-(4-METHYL-PIPERIDIN-1-YL)-PHENYLAMINE
SMILES:
NC1=CC=C(N2CCC(C)CC2)C=C1
Tpsa:
29.26
Logp:
2.5051
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1